REMARK ID 653172 DOMAINID 646449 MODEL 1 0765
MODEL     1
ATOM      1  N   MET A   1       0.549  -0.544   0.201  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.991  -0.486  -0.009  1.00  1.69           C  
ATOM      3  C   MET A   1       2.500   0.947  -0.093  1.00  1.69           C  
ATOM      4  O   MET A   1       1.747   1.878  -0.403  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.369  -1.231  -1.284  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.110  -2.727  -1.244  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.551  -3.542  -2.791  1.00  1.69           S  
ATOM      8  CE  MET A   1       4.338  -3.444  -2.717  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.222  -1.491   0.077  1.00  1.69           H  
ATOM     10 2H   MET A   1       0.344  -0.231   1.139  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.094   0.063  -0.476  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.483  -0.962   0.839  1.00  1.69           H  
ATOM     13 1HB  MET A   1       1.801  -0.819  -2.119  1.00  1.69           H  
ATOM     14 2HB  MET A   1       3.427  -1.071  -1.499  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.689  -3.177  -0.439  1.00  1.69           H  
ATOM     16 2HG  MET A   1       1.053  -2.907  -1.048  1.00  1.69           H  
ATOM     17 1HE  MET A   1       4.765  -3.904  -3.608  1.00  1.69           H  
ATOM     18 2HE  MET A   1       4.643  -2.396  -2.667  1.00  1.69           H  
ATOM     19 3HE  MET A   1       4.695  -3.968  -1.830  1.00  1.69           H  
ATOM     20  N   VAL A   2       3.791   1.121   0.169  1.00  1.51           N  
ATOM     21  CA  VAL A   2       4.396   2.448   0.089  1.00  1.51           C  
ATOM     22  C   VAL A   2       5.562   2.480  -0.900  1.00  1.51           C  
ATOM     23  O   VAL A   2       6.428   1.602  -0.885  1.00  1.51           O  
ATOM     24  CB  VAL A   2       4.876   2.914   1.477  1.00  1.51           C  
ATOM     25  CG1 VAL A   2       5.535   4.261   1.362  1.00  1.51           C  
ATOM     26  CG2 VAL A   2       3.688   2.999   2.426  1.00  1.51           C  
ATOM     27  H   VAL A   2       4.372   0.334   0.425  1.00  1.51           H  
ATOM     28  HA  VAL A   2       3.643   3.152  -0.255  1.00  1.51           H  
ATOM     29  HB  VAL A   2       5.612   2.212   1.865  1.00  1.51           H  
ATOM     30 1HG1 VAL A   2       5.869   4.584   2.346  1.00  1.51           H  
ATOM     31 2HG1 VAL A   2       6.393   4.205   0.694  1.00  1.51           H  
ATOM     32 3HG1 VAL A   2       4.811   4.976   0.967  1.00  1.51           H  
ATOM     33 1HG2 VAL A   2       4.024   3.334   3.405  1.00  1.51           H  
ATOM     34 2HG2 VAL A   2       2.966   3.707   2.036  1.00  1.51           H  
ATOM     35 3HG2 VAL A   2       3.218   2.028   2.525  1.00  1.51           H  
ATOM     36  N   THR A   3       5.555   3.492  -1.766  1.00  1.37           N  
ATOM     37  CA  THR A   3       6.608   3.697  -2.758  1.00  1.37           C  
ATOM     38  C   THR A   3       7.404   4.961  -2.465  1.00  1.37           C  
ATOM     39  O   THR A   3       6.825   6.012  -2.189  1.00  1.37           O  
ATOM     40  CB  THR A   3       6.022   3.796  -4.184  1.00  1.37           C  
ATOM     41  OG1 THR A   3       5.369   2.563  -4.520  1.00  1.37           O  
ATOM     42  CG2 THR A   3       7.122   4.104  -5.214  1.00  1.37           C  
ATOM     43  H   THR A   3       4.786   4.158  -1.714  1.00  1.37           H  
ATOM     44  HA  THR A   3       7.293   2.853  -2.720  1.00  1.37           H  
ATOM     45  HB  THR A   3       5.282   4.598  -4.210  1.00  1.37           H  
ATOM     46  HG1 THR A   3       5.973   1.831  -4.365  1.00  1.37           H  
ATOM     47 1HG2 THR A   3       6.678   4.171  -6.207  1.00  1.37           H  
ATOM     48 2HG2 THR A   3       7.601   5.053  -4.975  1.00  1.37           H  
ATOM     49 3HG2 THR A   3       7.866   3.311  -5.204  1.00  1.37           H  
ATOM     50  N   THR A   4       8.736   4.863  -2.515  1.00  1.28           N  
ATOM     51  CA  THR A   4       9.559   6.047  -2.292  1.00  1.28           C  
ATOM     52  C   THR A   4      10.484   6.340  -3.470  1.00  1.28           C  
ATOM     53  O   THR A   4      11.225   5.462  -3.925  1.00  1.28           O  
ATOM     54  CB  THR A   4      10.423   5.915  -1.021  1.00  1.28           C  
ATOM     55  OG1 THR A   4       9.578   5.720   0.121  1.00  1.28           O  
ATOM     56  CG2 THR A   4      11.263   7.207  -0.818  1.00  1.28           C  
ATOM     57  H   THR A   4       9.170   3.976  -2.726  1.00  1.28           H  
ATOM     58  HA  THR A   4       8.905   6.900  -2.167  1.00  1.28           H  
ATOM     59  HB  THR A   4      11.094   5.063  -1.117  1.00  1.28           H  
ATOM     60  HG1 THR A   4      10.102   5.800   0.922  1.00  1.28           H  
ATOM     61 1HG2 THR A   4      11.864   7.112   0.083  1.00  1.28           H  
ATOM     62 2HG2 THR A   4      11.922   7.362  -1.670  1.00  1.28           H  
ATOM     63 3HG2 THR A   4      10.595   8.066  -0.719  1.00  1.28           H  
ATOM     64  N   ILE A   5      10.443   7.582  -3.939  1.00  1.27           N  
ATOM     65  CA  ILE A   5      11.302   8.061  -5.015  1.00  1.27           C  
ATOM     66  C   ILE A   5      12.324   9.005  -4.403  1.00  1.27           C  
ATOM     67  O   ILE A   5      11.955   9.959  -3.725  1.00  1.27           O  
ATOM     68  CB  ILE A   5      10.475   8.765  -6.106  1.00  1.27           C  
ATOM     69  CG1 ILE A   5       9.377   7.800  -6.648  1.00  1.27           C  
ATOM     70  CG2 ILE A   5      11.364   9.291  -7.228  1.00  1.27           C  
ATOM     71  CD1 ILE A   5       9.902   6.533  -7.250  1.00  1.27           C  
ATOM     72  H   ILE A   5       9.785   8.228  -3.496  1.00  1.27           H  
ATOM     73  HA  ILE A   5      11.831   7.218  -5.460  1.00  1.27           H  
ATOM     74  HB  ILE A   5       9.956   9.611  -5.654  1.00  1.27           H  
ATOM     75 1HG1 ILE A   5       8.703   7.541  -5.831  1.00  1.27           H  
ATOM     76 2HG1 ILE A   5       8.810   8.310  -7.423  1.00  1.27           H  
ATOM     77 1HG2 ILE A   5      10.756   9.801  -7.970  1.00  1.27           H  
ATOM     78 2HG2 ILE A   5      12.098   9.992  -6.819  1.00  1.27           H  
ATOM     79 3HG2 ILE A   5      11.883   8.458  -7.698  1.00  1.27           H  
ATOM     80 1HD1 ILE A   5       9.068   5.926  -7.603  1.00  1.27           H  
ATOM     81 2HD1 ILE A   5      10.557   6.773  -8.087  1.00  1.27           H  
ATOM     82 3HD1 ILE A   5      10.462   5.974  -6.501  1.00  1.27           H  
ATOM     83  N   LYS A   6      13.608   8.740  -4.577  1.00  1.31           N  
ATOM     84  CA  LYS A   6      14.592   9.578  -3.888  1.00  1.31           C  
ATOM     85  C   LYS A   6      15.038  10.835  -4.636  1.00  1.31           C  
ATOM     86  O   LYS A   6      15.116  10.860  -5.863  1.00  1.31           O  
ATOM     87  CB  LYS A   6      15.793   8.732  -3.496  1.00  1.31           C  
ATOM     88  CG  LYS A   6      15.449   7.661  -2.462  1.00  1.31           C  
ATOM     89  CD  LYS A   6      16.668   6.864  -2.044  1.00  1.31           C  
ATOM     90  CE  LYS A   6      16.305   5.807  -1.009  1.00  1.31           C  
ATOM     91  NZ  LYS A   6      17.490   5.008  -0.599  1.00  1.31           N  
ATOM     92  H   LYS A   6      13.898   7.958  -5.150  1.00  1.31           H  
ATOM     93  HA  LYS A   6      14.144   9.913  -2.957  1.00  1.31           H  
ATOM     94 1HB  LYS A   6      16.208   8.244  -4.377  1.00  1.31           H  
ATOM     95 2HB  LYS A   6      16.567   9.373  -3.075  1.00  1.31           H  
ATOM     96 1HG  LYS A   6      15.019   8.144  -1.581  1.00  1.31           H  
ATOM     97 2HG  LYS A   6      14.704   6.981  -2.877  1.00  1.31           H  
ATOM     98 1HD  LYS A   6      17.101   6.374  -2.917  1.00  1.31           H  
ATOM     99 2HD  LYS A   6      17.412   7.538  -1.619  1.00  1.31           H  
ATOM    100 1HE  LYS A   6      15.886   6.297  -0.130  1.00  1.31           H  
ATOM    101 2HE  LYS A   6      15.555   5.137  -1.431  1.00  1.31           H  
ATOM    102 1HZ  LYS A   6      17.213   4.320   0.086  1.00  1.31           H  
ATOM    103 2HZ  LYS A   6      17.878   4.543  -1.407  1.00  1.31           H  
ATOM    104 3HZ  LYS A   6      18.186   5.621  -0.198  1.00  1.31           H  
ATOM    105  N   ARG A   7      15.282  11.900  -3.863  1.00  1.39           N  
ATOM    106  CA  ARG A   7      15.891  13.210  -4.204  1.00  1.39           C  
ATOM    107  C   ARG A   7      15.324  14.075  -5.357  1.00  1.39           C  
ATOM    108  O   ARG A   7      15.591  15.275  -5.415  1.00  1.39           O  
ATOM    109  CB  ARG A   7      17.369  12.991  -4.513  1.00  1.39           C  
ATOM    110  CG  ARG A   7      18.231  12.458  -3.352  1.00  1.39           C  
ATOM    111  CD  ARG A   7      18.532  13.510  -2.324  1.00  1.39           C  
ATOM    112  NE  ARG A   7      19.378  14.587  -2.869  1.00  1.39           N  
ATOM    113  CZ  ARG A   7      19.662  15.758  -2.243  1.00  1.39           C  
ATOM    114  NH1 ARG A   7      19.201  16.027  -1.050  1.00  1.39           N  
ATOM    115  NH2 ARG A   7      20.420  16.663  -2.827  1.00  1.39           N  
ATOM    116  H   ARG A   7      15.125  11.767  -2.867  1.00  1.39           H  
ATOM    117  HA  ARG A   7      15.833  13.816  -3.296  1.00  1.39           H  
ATOM    118 1HB  ARG A   7      17.461  12.292  -5.343  1.00  1.39           H  
ATOM    119 2HB  ARG A   7      17.806  13.934  -4.835  1.00  1.39           H  
ATOM    120 1HG  ARG A   7      17.689  11.656  -2.847  1.00  1.39           H  
ATOM    121 2HG  ARG A   7      19.171  12.073  -3.740  1.00  1.39           H  
ATOM    122 1HD  ARG A   7      17.604  13.941  -1.989  1.00  1.39           H  
ATOM    123 2HD  ARG A   7      19.046  13.063  -1.476  1.00  1.39           H  
ATOM    124  HE  ARG A   7      19.765  14.449  -3.790  1.00  1.39           H  
ATOM    125 1HH1 ARG A   7      18.630  15.351  -0.559  1.00  1.39           H  
ATOM    126 2HH1 ARG A   7      19.443  16.944  -0.635  1.00  1.39           H  
ATOM    127 1HH2 ARG A   7      20.800  16.504  -3.746  1.00  1.39           H  
ATOM    128 2HH2 ARG A   7      20.615  17.535  -2.313  1.00  1.39           H  
ATOM    129  N   ASP A   8      14.522  13.499  -6.240  1.00  1.47           N  
ATOM    130  CA  ASP A   8      14.042  14.209  -7.422  1.00  1.47           C  
ATOM    131  C   ASP A   8      12.512  14.225  -7.589  1.00  1.47           C  
ATOM    132  O   ASP A   8      11.941  13.255  -8.108  1.00  1.47           O  
ATOM    133  CB  ASP A   8      14.730  13.603  -8.640  1.00  1.47           C  
ATOM    134  CG  ASP A   8      14.375  14.229  -9.963  1.00  1.47           C  
ATOM    135  OD1 ASP A   8      13.314  14.837 -10.082  1.00  1.47           O  
ATOM    136  OD2 ASP A   8      15.173  14.092 -10.885  1.00  1.47           O  
ATOM    137  H   ASP A   8      14.357  12.506  -6.144  1.00  1.47           H  
ATOM    138  HA  ASP A   8      14.424  15.218  -7.351  1.00  1.47           H  
ATOM    139 1HB  ASP A   8      15.811  13.672  -8.508  1.00  1.47           H  
ATOM    140 2HB  ASP A   8      14.485  12.539  -8.681  1.00  1.47           H  
ATOM    141  N   PRO A   9      11.824  15.335  -7.235  1.00  1.52           N  
ATOM    142  CA  PRO A   9      10.384  15.459  -7.249  1.00  1.52           C  
ATOM    143  C   PRO A   9       9.846  15.488  -8.673  1.00  1.52           C  
ATOM    144  O   PRO A   9       8.646  15.333  -8.886  1.00  1.52           O  
ATOM    145  CB  PRO A   9      10.145  16.794  -6.551  1.00  1.52           C  
ATOM    146  CG  PRO A   9      11.394  17.613  -6.836  1.00  1.52           C  
ATOM    147  CD  PRO A   9      12.536  16.606  -6.935  1.00  1.52           C  
ATOM    148  HA  PRO A   9       9.946  14.630  -6.675  1.00  1.52           H  
ATOM    149 1HB  PRO A   9       9.246  17.254  -6.964  1.00  1.52           H  
ATOM    150 2HB  PRO A   9       9.949  16.625  -5.496  1.00  1.52           H  
ATOM    151 1HG  PRO A   9      11.261  18.190  -7.763  1.00  1.52           H  
ATOM    152 2HG  PRO A   9      11.558  18.345  -6.030  1.00  1.52           H  
ATOM    153 1HD  PRO A   9      13.153  16.900  -7.801  1.00  1.52           H  
ATOM    154 2HD  PRO A   9      13.122  16.558  -6.021  1.00  1.52           H  
ATOM    155  N   MET A  10      10.715  15.759  -9.661  1.00  1.54           N  
ATOM    156  CA  MET A  10      10.256  15.807 -11.038  1.00  1.54           C  
ATOM    157  C   MET A  10       9.913  14.404 -11.426  1.00  1.54           C  
ATOM    158  O   MET A  10       8.825  14.111 -11.929  1.00  1.54           O  
ATOM    159  CB  MET A  10      11.324  16.335 -11.983  1.00  1.54           C  
ATOM    160  CG  MET A  10      10.899  16.367 -13.427  1.00  1.54           C  
ATOM    161  SD  MET A  10      12.267  16.726 -14.516  1.00  1.54           S  
ATOM    162  CE  MET A  10      13.169  15.175 -14.324  1.00  1.54           C  
ATOM    163  H   MET A  10      11.722  15.823  -9.497  1.00  1.54           H  
ATOM    164  HA  MET A  10       9.357  16.418 -11.105  1.00  1.54           H  
ATOM    165 1HB  MET A  10      11.620  17.335 -11.681  1.00  1.54           H  
ATOM    166 2HB  MET A  10      12.205  15.707 -11.932  1.00  1.54           H  
ATOM    167 1HG  MET A  10      10.485  15.398 -13.698  1.00  1.54           H  
ATOM    168 2HG  MET A  10      10.132  17.124 -13.570  1.00  1.54           H  
ATOM    169 1HE  MET A  10      14.068  15.194 -14.937  1.00  1.54           H  
ATOM    170 2HE  MET A  10      13.452  15.047 -13.270  1.00  1.54           H  
ATOM    171 3HE  MET A  10      12.538  14.343 -14.627  1.00  1.54           H  
ATOM    172  N   ARG A  11      10.875  13.520 -11.173  1.00  1.51           N  
ATOM    173  CA  ARG A  11      10.719  12.122 -11.518  1.00  1.51           C  
ATOM    174  C   ARG A  11       9.561  11.544 -10.745  1.00  1.51           C  
ATOM    175  O   ARG A  11       8.763  10.790 -11.295  1.00  1.51           O  
ATOM    176  CB  ARG A  11      11.993  11.376 -11.237  1.00  1.51           C  
ATOM    177  CG  ARG A  11      13.078  11.786 -12.174  1.00  1.51           C  
ATOM    178  CD  ARG A  11      14.358  11.160 -11.882  1.00  1.51           C  
ATOM    179  NE  ARG A  11      15.399  11.819 -12.620  1.00  1.51           N  
ATOM    180  CZ  ARG A  11      15.819  11.509 -13.864  1.00  1.51           C  
ATOM    181  NH1 ARG A  11      15.295  10.486 -14.507  1.00  1.51           N  
ATOM    182  NH2 ARG A  11      16.761  12.237 -14.438  1.00  1.51           N  
ATOM    183  H   ARG A  11      11.746  13.857 -10.737  1.00  1.51           H  
ATOM    184  HA  ARG A  11      10.504  12.049 -12.584  1.00  1.51           H  
ATOM    185 1HB  ARG A  11      12.325  11.586 -10.217  1.00  1.51           H  
ATOM    186 2HB  ARG A  11      11.832  10.303 -11.326  1.00  1.51           H  
ATOM    187 1HG  ARG A  11      12.790  11.520 -13.188  1.00  1.51           H  
ATOM    188 2HG  ARG A  11      13.200  12.864 -12.116  1.00  1.51           H  
ATOM    189 1HD  ARG A  11      14.580  11.253 -10.821  1.00  1.51           H  
ATOM    190 2HD  ARG A  11      14.340  10.111 -12.166  1.00  1.51           H  
ATOM    191  HE  ARG A  11      15.793  12.648 -12.150  1.00  1.51           H  
ATOM    192 1HH1 ARG A  11      14.577   9.929 -14.066  1.00  1.51           H  
ATOM    193 2HH1 ARG A  11      15.615  10.256 -15.437  1.00  1.51           H  
ATOM    194 1HH2 ARG A  11      17.161  13.023 -13.941  1.00  1.51           H  
ATOM    195 2HH2 ARG A  11      17.079  12.010 -15.368  1.00  1.51           H  
ATOM    196  N   PHE A  12       9.404  11.951  -9.484  1.00  1.47           N  
ATOM    197  CA  PHE A  12       8.258  11.465  -8.736  1.00  1.47           C  
ATOM    198  C   PHE A  12       6.962  11.805  -9.437  1.00  1.47           C  
ATOM    199  O   PHE A  12       6.126  10.933  -9.670  1.00  1.47           O  
ATOM    200  CB  PHE A  12       8.166  12.051  -7.345  1.00  1.47           C  
ATOM    201  CG  PHE A  12       6.875  11.642  -6.700  1.00  1.47           C  
ATOM    202  CD1 PHE A  12       6.717  10.385  -6.177  1.00  1.47           C  
ATOM    203  CD2 PHE A  12       5.805  12.511  -6.649  1.00  1.47           C  
ATOM    204  CE1 PHE A  12       5.530   9.989  -5.625  1.00  1.47           C  
ATOM    205  CE2 PHE A  12       4.615  12.126  -6.097  1.00  1.47           C  
ATOM    206  CZ  PHE A  12       4.472  10.854  -5.586  1.00  1.47           C  
ATOM    207  H   PHE A  12      10.099  12.565  -9.048  1.00  1.47           H  
ATOM    208  HA  PHE A  12       8.331  10.378  -8.663  1.00  1.47           H  
ATOM    209 1HB  PHE A  12       8.998  11.717  -6.729  1.00  1.47           H  
ATOM    210 2HB  PHE A  12       8.191  13.134  -7.398  1.00  1.47           H  
ATOM    211  HD1 PHE A  12       7.537   9.708  -6.209  1.00  1.47           H  
ATOM    212  HD2 PHE A  12       5.917  13.508  -7.056  1.00  1.47           H  
ATOM    213  HE1 PHE A  12       5.440   8.982  -5.225  1.00  1.47           H  
ATOM    214  HE2 PHE A  12       3.790  12.827  -6.064  1.00  1.47           H  
ATOM    215  HZ  PHE A  12       3.532  10.540  -5.150  1.00  1.47           H  
ATOM    216  N   LEU A  13       6.794  13.081  -9.773  1.00  1.42           N  
ATOM    217  CA  LEU A  13       5.571  13.528 -10.403  1.00  1.42           C  
ATOM    218  C   LEU A  13       5.376  12.877 -11.767  1.00  1.42           C  
ATOM    219  O   LEU A  13       4.254  12.535 -12.139  1.00  1.42           O  
ATOM    220  CB  LEU A  13       5.587  15.049 -10.472  1.00  1.42           C  
ATOM    221  CG  LEU A  13       5.477  15.728  -9.077  1.00  1.42           C  
ATOM    222  CD1 LEU A  13       5.728  17.196  -9.213  1.00  1.42           C  
ATOM    223  CD2 LEU A  13       4.091  15.443  -8.482  1.00  1.42           C  
ATOM    224  H   LEU A  13       7.523  13.770  -9.574  1.00  1.42           H  
ATOM    225  HA  LEU A  13       4.741  13.233  -9.763  1.00  1.42           H  
ATOM    226 1HB  LEU A  13       6.532  15.363 -10.927  1.00  1.42           H  
ATOM    227 2HB  LEU A  13       4.764  15.390 -11.094  1.00  1.42           H  
ATOM    228  HG  LEU A  13       6.231  15.327  -8.413  1.00  1.42           H  
ATOM    229 1HD1 LEU A  13       5.653  17.669  -8.239  1.00  1.42           H  
ATOM    230 2HD1 LEU A  13       6.730  17.350  -9.619  1.00  1.42           H  
ATOM    231 3HD1 LEU A  13       5.013  17.616  -9.876  1.00  1.42           H  
ATOM    232 1HD2 LEU A  13       4.013  15.909  -7.502  1.00  1.42           H  
ATOM    233 2HD2 LEU A  13       3.321  15.838  -9.129  1.00  1.42           H  
ATOM    234 3HD2 LEU A  13       3.958  14.368  -8.385  1.00  1.42           H  
ATOM    235  N   ARG A  14       6.455  12.654 -12.522  1.00  1.39           N  
ATOM    236  CA  ARG A  14       6.281  11.983 -13.806  1.00  1.39           C  
ATOM    237  C   ARG A  14       5.803  10.542 -13.604  1.00  1.39           C  
ATOM    238  O   ARG A  14       4.878  10.088 -14.290  1.00  1.39           O  
ATOM    239  CB  ARG A  14       7.577  11.974 -14.605  1.00  1.39           C  
ATOM    240  CG  ARG A  14       8.018  13.330 -15.180  1.00  1.39           C  
ATOM    241  CD  ARG A  14       9.322  13.216 -15.901  1.00  1.39           C  
ATOM    242  NE  ARG A  14       9.727  14.474 -16.515  1.00  1.39           N  
ATOM    243  CZ  ARG A  14      10.845  14.640 -17.253  1.00  1.39           C  
ATOM    244  NH1 ARG A  14      11.653  13.625 -17.463  1.00  1.39           N  
ATOM    245  NH2 ARG A  14      11.127  15.822 -17.770  1.00  1.39           N  
ATOM    246  H   ARG A  14       7.377  12.964 -12.216  1.00  1.39           H  
ATOM    247  HA  ARG A  14       5.527  12.522 -14.377  1.00  1.39           H  
ATOM    248 1HB  ARG A  14       8.381  11.618 -13.959  1.00  1.39           H  
ATOM    249 2HB  ARG A  14       7.488  11.270 -15.429  1.00  1.39           H  
ATOM    250 1HG  ARG A  14       7.265  13.689 -15.881  1.00  1.39           H  
ATOM    251 2HG  ARG A  14       8.132  14.050 -14.371  1.00  1.39           H  
ATOM    252 1HD  ARG A  14      10.095  12.924 -15.187  1.00  1.39           H  
ATOM    253 2HD  ARG A  14       9.244  12.464 -16.681  1.00  1.39           H  
ATOM    254  HE  ARG A  14       9.132  15.280 -16.375  1.00  1.39           H  
ATOM    255 1HH1 ARG A  14      11.439  12.720 -17.071  1.00  1.39           H  
ATOM    256 2HH1 ARG A  14      12.487  13.751 -18.018  1.00  1.39           H  
ATOM    257 1HH2 ARG A  14      10.508  16.605 -17.610  1.00  1.39           H  
ATOM    258 2HH2 ARG A  14      11.963  15.945 -18.322  1.00  1.39           H  
ATOM    259  N   GLU A  15       6.379   9.833 -12.625  1.00  1.39           N  
ATOM    260  CA  GLU A  15       5.969   8.454 -12.372  1.00  1.39           C  
ATOM    261  C   GLU A  15       4.539   8.425 -11.870  1.00  1.39           C  
ATOM    262  O   GLU A  15       3.749   7.557 -12.238  1.00  1.39           O  
ATOM    263  CB  GLU A  15       6.889   7.774 -11.348  1.00  1.39           C  
ATOM    264  CG  GLU A  15       8.333   7.480 -11.829  1.00  1.39           C  
ATOM    265  CD  GLU A  15       8.413   6.473 -12.958  1.00  1.39           C  
ATOM    266  OE1 GLU A  15       7.850   5.415 -12.829  1.00  1.39           O  
ATOM    267  OE2 GLU A  15       9.038   6.766 -13.964  1.00  1.39           O  
ATOM    268  H   GLU A  15       7.131  10.245 -12.068  1.00  1.39           H  
ATOM    269  HA  GLU A  15       6.012   7.902 -13.305  1.00  1.39           H  
ATOM    270 1HB  GLU A  15       6.963   8.413 -10.463  1.00  1.39           H  
ATOM    271 2HB  GLU A  15       6.441   6.833 -11.031  1.00  1.39           H  
ATOM    272 1HG  GLU A  15       8.780   8.409 -12.175  1.00  1.39           H  
ATOM    273 2HG  GLU A  15       8.916   7.126 -10.981  1.00  1.39           H  
ATOM    274  N   LEU A  16       4.183   9.418 -11.065  1.00  1.43           N  
ATOM    275  CA  LEU A  16       2.849   9.514 -10.525  1.00  1.43           C  
ATOM    276  C   LEU A  16       1.863   9.673 -11.684  1.00  1.43           C  
ATOM    277  O   LEU A  16       0.940   8.879 -11.829  1.00  1.43           O  
ATOM    278  CB  LEU A  16       2.755  10.735  -9.610  1.00  1.43           C  
ATOM    279  CG  LEU A  16       1.463  10.978  -8.943  1.00  1.43           C  
ATOM    280  CD1 LEU A  16       1.208   9.854  -7.954  1.00  1.43           C  
ATOM    281  CD2 LEU A  16       1.496  12.350  -8.297  1.00  1.43           C  
ATOM    282  H   LEU A  16       4.879  10.103 -10.778  1.00  1.43           H  
ATOM    283  HA  LEU A  16       2.614   8.604  -9.972  1.00  1.43           H  
ATOM    284 1HB  LEU A  16       3.526  10.653  -8.842  1.00  1.43           H  
ATOM    285 2HB  LEU A  16       2.971  11.615 -10.199  1.00  1.43           H  
ATOM    286  HG  LEU A  16       0.675  10.942  -9.681  1.00  1.43           H  
ATOM    287 1HD1 LEU A  16       0.266   9.995  -7.470  1.00  1.43           H  
ATOM    288 2HD1 LEU A  16       1.204   8.907  -8.474  1.00  1.43           H  
ATOM    289 3HD1 LEU A  16       1.997   9.846  -7.204  1.00  1.43           H  
ATOM    290 1HD2 LEU A  16       0.557  12.561  -7.822  1.00  1.43           H  
ATOM    291 2HD2 LEU A  16       2.275  12.380  -7.575  1.00  1.43           H  
ATOM    292 3HD2 LEU A  16       1.686  13.100  -9.067  1.00  1.43           H  
ATOM    293  N   LYS A  17       2.116  10.643 -12.574  1.00  1.51           N  
ATOM    294  CA  LYS A  17       1.215  10.901 -13.698  1.00  1.51           C  
ATOM    295  C   LYS A  17       1.067   9.701 -14.629  1.00  1.51           C  
ATOM    296  O   LYS A  17      -0.019   9.451 -15.140  1.00  1.51           O  
ATOM    297  CB  LYS A  17       1.693  12.091 -14.522  1.00  1.51           C  
ATOM    298  CG  LYS A  17       1.547  13.459 -13.868  1.00  1.51           C  
ATOM    299  CD  LYS A  17       2.084  14.526 -14.804  1.00  1.51           C  
ATOM    300  CE  LYS A  17       2.011  15.893 -14.200  1.00  1.51           C  
ATOM    301  NZ  LYS A  17       2.519  16.938 -15.135  1.00  1.51           N  
ATOM    302  H   LYS A  17       2.924  11.248 -12.441  1.00  1.51           H  
ATOM    303  HA  LYS A  17       0.232  11.135 -13.294  1.00  1.51           H  
ATOM    304 1HB  LYS A  17       2.754  11.954 -14.744  1.00  1.51           H  
ATOM    305 2HB  LYS A  17       1.160  12.107 -15.471  1.00  1.51           H  
ATOM    306 1HG  LYS A  17       0.494  13.661 -13.661  1.00  1.51           H  
ATOM    307 2HG  LYS A  17       2.092  13.482 -12.929  1.00  1.51           H  
ATOM    308 1HD  LYS A  17       3.128  14.300 -15.037  1.00  1.51           H  
ATOM    309 2HD  LYS A  17       1.514  14.517 -15.731  1.00  1.51           H  
ATOM    310 1HE  LYS A  17       0.977  16.116 -13.938  1.00  1.51           H  
ATOM    311 2HE  LYS A  17       2.619  15.903 -13.299  1.00  1.51           H  
ATOM    312 1HZ  LYS A  17       2.461  17.844 -14.694  1.00  1.51           H  
ATOM    313 2HZ  LYS A  17       3.482  16.740 -15.372  1.00  1.51           H  
ATOM    314 3HZ  LYS A  17       1.959  16.936 -15.976  1.00  1.51           H  
ATOM    315  N   LYS A  18       2.131   8.918 -14.822  1.00  1.66           N  
ATOM    316  CA  LYS A  18       2.035   7.737 -15.682  1.00  1.66           C  
ATOM    317  C   LYS A  18       1.033   6.700 -15.165  1.00  1.66           C  
ATOM    318  O   LYS A  18       0.549   5.872 -15.942  1.00  1.66           O  
ATOM    319  CB  LYS A  18       3.400   7.089 -15.916  1.00  1.66           C  
ATOM    320  CG  LYS A  18       4.319   7.891 -16.846  1.00  1.66           C  
ATOM    321  CD  LYS A  18       5.564   7.103 -17.237  1.00  1.66           C  
ATOM    322  CE  LYS A  18       6.533   7.015 -16.087  1.00  1.66           C  
ATOM    323  NZ  LYS A  18       7.799   6.315 -16.451  1.00  1.66           N  
ATOM    324  H   LYS A  18       3.028   9.168 -14.404  1.00  1.66           H  
ATOM    325  HA  LYS A  18       1.672   8.070 -16.653  1.00  1.66           H  
ATOM    326 1HB  LYS A  18       3.913   6.977 -14.954  1.00  1.66           H  
ATOM    327 2HB  LYS A  18       3.262   6.095 -16.333  1.00  1.66           H  
ATOM    328 1HG  LYS A  18       3.769   8.151 -17.752  1.00  1.66           H  
ATOM    329 2HG  LYS A  18       4.616   8.808 -16.359  1.00  1.66           H  
ATOM    330 1HD  LYS A  18       5.278   6.097 -17.537  1.00  1.66           H  
ATOM    331 2HD  LYS A  18       6.052   7.593 -18.081  1.00  1.66           H  
ATOM    332 1HE  LYS A  18       6.776   8.026 -15.748  1.00  1.66           H  
ATOM    333 2HE  LYS A  18       6.061   6.476 -15.268  1.00  1.66           H  
ATOM    334 1HZ  LYS A  18       8.386   6.314 -15.600  1.00  1.66           H  
ATOM    335 2HZ  LYS A  18       7.608   5.372 -16.737  1.00  1.66           H  
ATOM    336 3HZ  LYS A  18       8.275   6.805 -17.187  1.00  1.66           H  
ATOM    337  N   HIS A  19       0.746   6.713 -13.861  1.00  1.87           N  
ATOM    338  CA  HIS A  19      -0.209   5.776 -13.293  1.00  1.87           C  
ATOM    339  C   HIS A  19      -1.501   6.480 -12.839  1.00  1.87           C  
ATOM    340  O   HIS A  19      -2.554   5.845 -12.726  1.00  1.87           O  
ATOM    341  CB  HIS A  19       0.435   5.040 -12.119  1.00  1.87           C  
ATOM    342  CG  HIS A  19       1.596   4.195 -12.515  1.00  1.87           C  
ATOM    343  ND1 HIS A  19       1.460   3.046 -13.270  1.00  1.87           N  
ATOM    344  CD2 HIS A  19       2.916   4.324 -12.259  1.00  1.87           C  
ATOM    345  CE1 HIS A  19       2.650   2.510 -13.463  1.00  1.87           C  
ATOM    346  NE2 HIS A  19       3.550   3.263 -12.859  1.00  1.87           N  
ATOM    347  H   HIS A  19       1.162   7.413 -13.250  1.00  1.87           H  
ATOM    348  HA  HIS A  19      -0.485   5.038 -14.043  1.00  1.87           H  
ATOM    349 1HB  HIS A  19       0.816   5.773 -11.420  1.00  1.87           H  
ATOM    350 2HB  HIS A  19      -0.302   4.427 -11.604  1.00  1.87           H  
ATOM    351  HD2 HIS A  19       3.390   5.117 -11.682  1.00  1.87           H  
ATOM    352  HE1 HIS A  19       2.853   1.597 -14.023  1.00  1.87           H  
ATOM    353  HE2 HIS A  19       4.548   3.096 -12.836  1.00  1.87           H  
ATOM    354  N   TYR A  20      -1.421   7.789 -12.585  1.00  2.16           N  
ATOM    355  CA  TYR A  20      -2.546   8.570 -12.089  1.00  2.16           C  
ATOM    356  C   TYR A  20      -2.872   9.753 -13.012  1.00  2.16           C  
ATOM    357  O   TYR A  20      -2.351  10.864 -12.865  1.00  2.16           O  
ATOM    358  CB  TYR A  20      -2.256   8.998 -10.647  1.00  2.16           C  
ATOM    359  CG  TYR A  20      -2.059   7.783  -9.751  1.00  2.16           C  
ATOM    360  CD1 TYR A  20      -0.823   7.208  -9.613  1.00  2.16           C  
ATOM    361  CD2 TYR A  20      -3.123   7.235  -9.116  1.00  2.16           C  
ATOM    362  CE1 TYR A  20      -0.662   6.079  -8.862  1.00  2.16           C  
ATOM    363  CE2 TYR A  20      -2.979   6.101  -8.350  1.00  2.16           C  
ATOM    364  CZ  TYR A  20      -1.751   5.517  -8.230  1.00  2.16           C  
ATOM    365  OH  TYR A  20      -1.594   4.375  -7.479  1.00  2.16           O  
ATOM    366  H   TYR A  20      -0.532   8.262 -12.697  1.00  2.16           H  
ATOM    367  HA  TYR A  20      -3.421   7.925 -12.073  1.00  2.16           H  
ATOM    368 1HB  TYR A  20      -1.359   9.615 -10.610  1.00  2.16           H  
ATOM    369 2HB  TYR A  20      -3.092   9.579 -10.263  1.00  2.16           H  
ATOM    370  HD1 TYR A  20       0.027   7.630 -10.109  1.00  2.16           H  
ATOM    371  HD2 TYR A  20      -4.080   7.698  -9.234  1.00  2.16           H  
ATOM    372  HE1 TYR A  20       0.323   5.624  -8.772  1.00  2.16           H  
ATOM    373  HE2 TYR A  20      -3.838   5.664  -7.850  1.00  2.16           H  
ATOM    374  HH  TYR A  20      -0.689   4.062  -7.555  1.00  2.16           H  
ATOM    375  N   ASP A  21      -3.839   9.534 -13.895  1.00  2.52           N  
ATOM    376  CA  ASP A  21      -4.221  10.470 -14.956  1.00  2.52           C  
ATOM    377  C   ASP A  21      -5.074  11.624 -14.453  1.00  2.52           C  
ATOM    378  O   ASP A  21      -5.431  12.526 -15.208  1.00  2.52           O  
ATOM    379  CB  ASP A  21      -5.005   9.729 -16.035  1.00  2.52           C  
ATOM    380  CG  ASP A  21      -4.152   8.778 -16.843  1.00  2.52           C  
ATOM    381  OD1 ASP A  21      -2.981   9.009 -16.944  1.00  2.52           O  
ATOM    382  OD2 ASP A  21      -4.684   7.819 -17.345  1.00  2.52           O  
ATOM    383  H   ASP A  21      -4.263   8.617 -13.897  1.00  2.52           H  
ATOM    384  HA  ASP A  21      -3.311  10.881 -15.398  1.00  2.52           H  
ATOM    385 1HB  ASP A  21      -5.817   9.166 -15.568  1.00  2.52           H  
ATOM    386 2HB  ASP A  21      -5.461  10.453 -16.712  1.00  2.52           H  
ATOM    387  N   VAL A  22      -5.408  11.572 -13.178  1.00  2.92           N  
ATOM    388  CA  VAL A  22      -6.238  12.572 -12.555  1.00  2.92           C  
ATOM    389  C   VAL A  22      -5.460  13.479 -11.611  1.00  2.92           C  
ATOM    390  O   VAL A  22      -6.056  14.223 -10.823  1.00  2.92           O  
ATOM    391  CB  VAL A  22      -7.388  11.882 -11.830  1.00  2.92           C  
ATOM    392  CG1 VAL A  22      -8.266  11.163 -12.832  1.00  2.92           C  
ATOM    393  CG2 VAL A  22      -6.830  10.904 -10.884  1.00  2.92           C  
ATOM    394  H   VAL A  22      -5.070  10.804 -12.621  1.00  2.92           H  
ATOM    395  HA  VAL A  22      -6.666  13.196 -13.339  1.00  2.92           H  
ATOM    396  HB  VAL A  22      -7.992  12.620 -11.304  1.00  2.92           H  
ATOM    397 1HG1 VAL A  22      -9.081  10.664 -12.307  1.00  2.92           H  
ATOM    398 2HG1 VAL A  22      -8.673  11.885 -13.540  1.00  2.92           H  
ATOM    399 3HG1 VAL A  22      -7.675  10.430 -13.364  1.00  2.92           H  
ATOM    400 1HG2 VAL A  22      -7.648  10.400 -10.377  1.00  2.92           H  
ATOM    401 2HG2 VAL A  22      -6.234  10.169 -11.423  1.00  2.92           H  
ATOM    402 3HG2 VAL A  22      -6.200  11.409 -10.154  1.00  2.92           H  
ATOM    403  N   VAL A  23      -4.126  13.498 -11.710  1.00  3.31           N  
ATOM    404  CA  VAL A  23      -3.407  14.496 -10.919  1.00  3.31           C  
ATOM    405  C   VAL A  23      -3.548  15.825 -11.648  1.00  3.31           C  
ATOM    406  O   VAL A  23      -2.667  16.246 -12.396  1.00  3.31           O  
ATOM    407  CB  VAL A  23      -1.911  14.144 -10.773  1.00  3.31           C  
ATOM    408  CG1 VAL A  23      -1.203  15.192  -9.914  1.00  3.31           C  
ATOM    409  CG2 VAL A  23      -1.780  12.811 -10.134  1.00  3.31           C  
ATOM    410  H   VAL A  23      -3.628  12.838 -12.314  1.00  3.31           H  
ATOM    411  HA  VAL A  23      -3.859  14.571  -9.927  1.00  3.31           H  
ATOM    412  HB  VAL A  23      -1.446  14.134 -11.761  1.00  3.31           H  
ATOM    413 1HG1 VAL A  23      -0.147  14.940  -9.822  1.00  3.31           H  
ATOM    414 2HG1 VAL A  23      -1.302  16.175 -10.383  1.00  3.31           H  
ATOM    415 3HG1 VAL A  23      -1.657  15.219  -8.924  1.00  3.31           H  
ATOM    416 1HG2 VAL A  23      -0.747  12.579 -10.050  1.00  3.31           H  
ATOM    417 2HG2 VAL A  23      -2.231  12.859  -9.159  1.00  3.31           H  
ATOM    418 3HG2 VAL A  23      -2.275  12.060 -10.731  1.00  3.31           H  
ATOM    419  N   MET A  24      -4.685  16.471 -11.414  1.00  3.63           N  
ATOM    420  CA  MET A  24      -5.094  17.660 -12.150  1.00  3.63           C  
ATOM    421  C   MET A  24      -4.316  18.926 -11.842  1.00  3.63           C  
ATOM    422  O   MET A  24      -4.200  19.803 -12.704  1.00  3.63           O  
ATOM    423  CB  MET A  24      -6.572  17.932 -11.888  1.00  3.63           C  
ATOM    424  CG  MET A  24      -7.524  16.891 -12.466  1.00  3.63           C  
ATOM    425  SD  MET A  24      -7.272  16.613 -14.219  1.00  3.63           S  
ATOM    426  CE  MET A  24      -7.756  18.207 -14.871  1.00  3.63           C  
ATOM    427  H   MET A  24      -5.330  16.020 -10.769  1.00  3.63           H  
ATOM    428  HA  MET A  24      -4.962  17.453 -13.210  1.00  3.63           H  
ATOM    429 1HB  MET A  24      -6.743  17.975 -10.813  1.00  3.63           H  
ATOM    430 2HB  MET A  24      -6.842  18.901 -12.298  1.00  3.63           H  
ATOM    431 1HG  MET A  24      -7.397  15.948 -11.950  1.00  3.63           H  
ATOM    432 2HG  MET A  24      -8.550  17.221 -12.317  1.00  3.63           H  
ATOM    433 1HE  MET A  24      -7.656  18.201 -15.956  1.00  3.63           H  
ATOM    434 2HE  MET A  24      -8.794  18.411 -14.601  1.00  3.63           H  
ATOM    435 3HE  MET A  24      -7.114  18.977 -14.450  1.00  3.63           H  
ATOM    436  N   ARG A  25      -3.813  19.050 -10.616  1.00  3.82           N  
ATOM    437  CA  ARG A  25      -3.121  20.274 -10.243  1.00  3.82           C  
ATOM    438  C   ARG A  25      -1.879  20.022  -9.411  1.00  3.82           C  
ATOM    439  O   ARG A  25      -1.925  19.335  -8.390  1.00  3.82           O  
ATOM    440  CB  ARG A  25      -4.040  21.186  -9.427  1.00  3.82           C  
ATOM    441  CG  ARG A  25      -5.279  21.735 -10.152  1.00  3.82           C  
ATOM    442  CD  ARG A  25      -4.919  22.738 -11.190  1.00  3.82           C  
ATOM    443  NE  ARG A  25      -6.097  23.316 -11.818  1.00  3.82           N  
ATOM    444  CZ  ARG A  25      -6.761  22.791 -12.873  1.00  3.82           C  
ATOM    445  NH1 ARG A  25      -6.367  21.672 -13.442  1.00  3.82           N  
ATOM    446  NH2 ARG A  25      -7.829  23.416 -13.344  1.00  3.82           N  
ATOM    447  H   ARG A  25      -3.916  18.295  -9.956  1.00  3.82           H  
ATOM    448  HA  ARG A  25      -2.823  20.794 -11.151  1.00  3.82           H  
ATOM    449 1HB  ARG A  25      -4.388  20.648  -8.547  1.00  3.82           H  
ATOM    450 2HB  ARG A  25      -3.464  22.043  -9.074  1.00  3.82           H  
ATOM    451 1HG  ARG A  25      -5.836  20.932 -10.624  1.00  3.82           H  
ATOM    452 2HG  ARG A  25      -5.923  22.228  -9.424  1.00  3.82           H  
ATOM    453 1HD  ARG A  25      -4.349  23.545 -10.731  1.00  3.82           H  
ATOM    454 2HD  ARG A  25      -4.317  22.268 -11.964  1.00  3.82           H  
ATOM    455  HE  ARG A  25      -6.452  24.177 -11.429  1.00  3.82           H  
ATOM    456 1HH1 ARG A  25      -5.539  21.155 -13.102  1.00  3.82           H  
ATOM    457 2HH1 ARG A  25      -6.878  21.307 -14.229  1.00  3.82           H  
ATOM    458 1HH2 ARG A  25      -8.141  24.277 -12.916  1.00  3.82           H  
ATOM    459 2HH2 ARG A  25      -8.331  23.034 -14.132  1.00  3.82           H  
ATOM    460  N   ILE A  26      -0.782  20.631  -9.841  1.00  3.85           N  
ATOM    461  CA  ILE A  26       0.473  20.572  -9.114  1.00  3.85           C  
ATOM    462  C   ILE A  26       0.956  22.013  -8.849  1.00  3.85           C  
ATOM    463  O   ILE A  26       1.030  22.797  -9.792  1.00  3.85           O  
ATOM    464  CB  ILE A  26       1.536  19.791  -9.898  1.00  3.85           C  
ATOM    465  CG1 ILE A  26       1.048  18.351 -10.146  1.00  3.85           C  
ATOM    466  CG2 ILE A  26       2.832  19.769  -9.107  1.00  3.85           C  
ATOM    467  CD1 ILE A  26       1.912  17.578 -11.077  1.00  3.85           C  
ATOM    468  H   ILE A  26      -0.823  21.161 -10.697  1.00  3.85           H  
ATOM    469  HA  ILE A  26       0.313  20.018  -8.204  1.00  3.85           H  
ATOM    470  HB  ILE A  26       1.706  20.265 -10.863  1.00  3.85           H  
ATOM    471 1HG1 ILE A  26       1.008  17.826  -9.190  1.00  3.85           H  
ATOM    472 2HG1 ILE A  26       0.049  18.372 -10.571  1.00  3.85           H  
ATOM    473 1HG2 ILE A  26       3.568  19.233  -9.664  1.00  3.85           H  
ATOM    474 2HG2 ILE A  26       3.175  20.774  -8.946  1.00  3.85           H  
ATOM    475 3HG2 ILE A  26       2.675  19.284  -8.145  1.00  3.85           H  
ATOM    476 1HD1 ILE A  26       1.503  16.572 -11.193  1.00  3.85           H  
ATOM    477 2HD1 ILE A  26       1.938  18.080 -12.038  1.00  3.85           H  
ATOM    478 3HD1 ILE A  26       2.906  17.517 -10.680  1.00  3.85           H  
ATOM    479  N   PRO A  27       1.195  22.411  -7.590  1.00  3.76           N  
ATOM    480  CA  PRO A  27       1.729  23.707  -7.184  1.00  3.76           C  
ATOM    481  C   PRO A  27       3.126  23.920  -7.758  1.00  3.76           C  
ATOM    482  O   PRO A  27       3.733  22.995  -8.292  1.00  3.76           O  
ATOM    483  CB  PRO A  27       1.761  23.621  -5.657  1.00  3.76           C  
ATOM    484  CG  PRO A  27       0.764  22.539  -5.298  1.00  3.76           C  
ATOM    485  CD  PRO A  27       0.818  21.548  -6.437  1.00  3.76           C  
ATOM    486  HA  PRO A  27       1.047  24.501  -7.520  1.00  3.76           H  
ATOM    487 1HB  PRO A  27       2.785  23.422  -5.325  1.00  3.76           H  
ATOM    488 2HB  PRO A  27       1.487  24.595  -5.230  1.00  3.76           H  
ATOM    489 1HG  PRO A  27       1.029  22.091  -4.331  1.00  3.76           H  
ATOM    490 2HG  PRO A  27      -0.236  22.979  -5.176  1.00  3.76           H  
ATOM    491 1HD  PRO A  27       1.575  20.768  -6.259  1.00  3.76           H  
ATOM    492 2HD  PRO A  27      -0.205  21.150  -6.537  1.00  3.76           H  
ATOM    493  N   GLY A  28       3.638  25.140  -7.685  1.00  3.56           N  
ATOM    494  CA  GLY A  28       5.014  25.336  -8.122  1.00  3.56           C  
ATOM    495  C   GLY A  28       5.880  24.761  -7.010  1.00  3.56           C  
ATOM    496  O   GLY A  28       5.347  24.150  -6.085  1.00  3.56           O  
ATOM    497  H   GLY A  28       3.112  25.904  -7.292  1.00  3.56           H  
ATOM    498 1HA  GLY A  28       5.193  24.817  -9.064  1.00  3.56           H  
ATOM    499 2HA  GLY A  28       5.223  26.395  -8.267  1.00  3.56           H  
ATOM    500  N   SER A  29       7.180  25.053  -6.978  1.00  3.31           N  
ATOM    501  CA  SER A  29       8.092  24.397  -6.016  1.00  3.31           C  
ATOM    502  C   SER A  29       7.680  24.461  -4.531  1.00  3.31           C  
ATOM    503  O   SER A  29       8.223  23.731  -3.703  1.00  3.31           O  
ATOM    504  CB  SER A  29       9.490  24.964  -6.184  1.00  3.31           C  
ATOM    505  OG  SER A  29       9.529  26.324  -5.854  1.00  3.31           O  
ATOM    506  H   SER A  29       7.569  25.644  -7.701  1.00  3.31           H  
ATOM    507  HA  SER A  29       8.138  23.340  -6.287  1.00  3.31           H  
ATOM    508 1HB  SER A  29      10.179  24.414  -5.544  1.00  3.31           H  
ATOM    509 2HB  SER A  29       9.820  24.826  -7.211  1.00  3.31           H  
ATOM    510  HG  SER A  29       9.212  26.388  -4.948  1.00  3.31           H  
ATOM    511  N   GLU A  30       6.699  25.288  -4.197  1.00  3.04           N  
ATOM    512  CA  GLU A  30       6.175  25.426  -2.845  1.00  3.04           C  
ATOM    513  C   GLU A  30       5.604  24.090  -2.335  1.00  3.04           C  
ATOM    514  O   GLU A  30       5.543  23.865  -1.130  1.00  3.04           O  
ATOM    515  CB  GLU A  30       5.097  26.516  -2.801  1.00  3.04           C  
ATOM    516  CG  GLU A  30       5.627  27.955  -2.981  1.00  3.04           C  
ATOM    517  CD  GLU A  30       6.436  28.470  -1.787  1.00  3.04           C  
ATOM    518  OE1 GLU A  30       5.909  28.479  -0.699  1.00  3.04           O  
ATOM    519  OE2 GLU A  30       7.591  28.821  -1.966  1.00  3.04           O  
ATOM    520  H   GLU A  30       6.285  25.838  -4.933  1.00  3.04           H  
ATOM    521  HA  GLU A  30       6.992  25.718  -2.186  1.00  3.04           H  
ATOM    522 1HB  GLU A  30       4.364  26.327  -3.588  1.00  3.04           H  
ATOM    523 2HB  GLU A  30       4.571  26.470  -1.847  1.00  3.04           H  
ATOM    524 1HG  GLU A  30       6.259  27.983  -3.869  1.00  3.04           H  
ATOM    525 2HG  GLU A  30       4.781  28.622  -3.152  1.00  3.04           H  
ATOM    526  N   TYR A  31       5.204  23.175  -3.235  1.00  2.78           N  
ATOM    527  CA  TYR A  31       4.688  21.883  -2.750  1.00  2.78           C  
ATOM    528  C   TYR A  31       5.714  21.119  -1.912  1.00  2.78           C  
ATOM    529  O   TYR A  31       5.354  20.360  -1.008  1.00  2.78           O  
ATOM    530  CB  TYR A  31       4.202  20.961  -3.895  1.00  2.78           C  
ATOM    531  CG  TYR A  31       5.220  20.565  -4.934  1.00  2.78           C  
ATOM    532  CD1 TYR A  31       6.096  19.527  -4.753  1.00  2.78           C  
ATOM    533  CD2 TYR A  31       5.211  21.224  -6.109  1.00  2.78           C  
ATOM    534  CE1 TYR A  31       6.986  19.203  -5.767  1.00  2.78           C  
ATOM    535  CE2 TYR A  31       6.080  20.922  -7.111  1.00  2.78           C  
ATOM    536  CZ  TYR A  31       6.975  19.917  -6.944  1.00  2.78           C  
ATOM    537  OH  TYR A  31       7.854  19.611  -7.951  1.00  2.78           O  
ATOM    538  H   TYR A  31       5.266  23.393  -4.231  1.00  2.78           H  
ATOM    539  HA  TYR A  31       3.837  22.097  -2.110  1.00  2.78           H  
ATOM    540 1HB  TYR A  31       3.839  20.041  -3.471  1.00  2.78           H  
ATOM    541 2HB  TYR A  31       3.376  21.418  -4.400  1.00  2.78           H  
ATOM    542  HD1 TYR A  31       6.102  18.974  -3.817  1.00  2.78           H  
ATOM    543  HD2 TYR A  31       4.500  22.005  -6.242  1.00  2.78           H  
ATOM    544  HE1 TYR A  31       7.686  18.399  -5.634  1.00  2.78           H  
ATOM    545  HE2 TYR A  31       6.045  21.490  -8.045  1.00  2.78           H  
ATOM    546  HH  TYR A  31       8.408  18.884  -7.677  1.00  2.78           H  
ATOM    547  N   LEU A  32       6.993  21.404  -2.121  1.00  2.53           N  
ATOM    548  CA  LEU A  32       8.065  20.736  -1.412  1.00  2.53           C  
ATOM    549  C   LEU A  32       8.088  21.146   0.060  1.00  2.53           C  
ATOM    550  O   LEU A  32       8.666  20.451   0.896  1.00  2.53           O  
ATOM    551  CB  LEU A  32       9.391  21.099  -2.083  1.00  2.53           C  
ATOM    552  CG  LEU A  32       9.537  20.580  -3.507  1.00  2.53           C  
ATOM    553  CD1 LEU A  32      10.794  21.103  -4.135  1.00  2.53           C  
ATOM    554  CD2 LEU A  32       9.554  19.109  -3.462  1.00  2.53           C  
ATOM    555  H   LEU A  32       7.250  22.105  -2.816  1.00  2.53           H  
ATOM    556  HA  LEU A  32       7.906  19.661  -1.477  1.00  2.53           H  
ATOM    557 1HB  LEU A  32       9.484  22.184  -2.105  1.00  2.53           H  
ATOM    558 2HB  LEU A  32      10.207  20.693  -1.489  1.00  2.53           H  
ATOM    559  HG  LEU A  32       8.693  20.930  -4.105  1.00  2.53           H  
ATOM    560 1HD1 LEU A  32      10.875  20.722  -5.152  1.00  2.53           H  
ATOM    561 2HD1 LEU A  32      10.758  22.194  -4.154  1.00  2.53           H  
ATOM    562 3HD1 LEU A  32      11.652  20.773  -3.552  1.00  2.53           H  
ATOM    563 1HD2 LEU A  32       9.647  18.723  -4.457  1.00  2.53           H  
ATOM    564 2HD2 LEU A  32      10.396  18.792  -2.872  1.00  2.53           H  
ATOM    565 3HD2 LEU A  32       8.636  18.773  -3.013  1.00  2.53           H  
ATOM    566  N   LYS A  33       7.485  22.301   0.358  1.00  2.32           N  
ATOM    567  CA  LYS A  33       7.427  22.898   1.682  1.00  2.32           C  
ATOM    568  C   LYS A  33       6.133  22.552   2.430  1.00  2.32           C  
ATOM    569  O   LYS A  33       5.964  22.938   3.590  1.00  2.32           O  
ATOM    570  CB  LYS A  33       7.508  24.415   1.544  1.00  2.32           C  
ATOM    571  CG  LYS A  33       8.795  24.953   0.947  1.00  2.32           C  
ATOM    572  CD  LYS A  33       8.690  26.463   0.803  1.00  2.32           C  
ATOM    573  CE  LYS A  33       9.925  27.089   0.176  1.00  2.32           C  
ATOM    574  NZ  LYS A  33       9.733  28.558  -0.049  1.00  2.32           N  
ATOM    575  H   LYS A  33       6.999  22.806  -0.380  1.00  2.32           H  
ATOM    576  HA  LYS A  33       8.270  22.531   2.266  1.00  2.32           H  
ATOM    577 1HB  LYS A  33       6.688  24.765   0.916  1.00  2.32           H  
ATOM    578 2HB  LYS A  33       7.380  24.873   2.523  1.00  2.32           H  
ATOM    579 1HG  LYS A  33       9.642  24.698   1.584  1.00  2.32           H  
ATOM    580 2HG  LYS A  33       8.947  24.511  -0.041  1.00  2.32           H  
ATOM    581 1HD  LYS A  33       7.826  26.700   0.175  1.00  2.32           H  
ATOM    582 2HD  LYS A  33       8.530  26.909   1.782  1.00  2.32           H  
ATOM    583 1HE  LYS A  33      10.779  26.941   0.834  1.00  2.32           H  
ATOM    584 2HE  LYS A  33      10.126  26.610  -0.784  1.00  2.32           H  
ATOM    585 1HZ  LYS A  33      10.555  28.954  -0.468  1.00  2.32           H  
ATOM    586 2HZ  LYS A  33       8.923  28.698  -0.688  1.00  2.32           H  
ATOM    587 3HZ  LYS A  33       9.546  29.018   0.826  1.00  2.32           H  
ATOM    588  N   SER A  34       5.205  21.861   1.761  1.00  2.15           N  
ATOM    589  CA  SER A  34       3.897  21.554   2.334  1.00  2.15           C  
ATOM    590  C   SER A  34       3.516  20.126   1.966  1.00  2.15           C  
ATOM    591  O   SER A  34       2.536  19.905   1.262  1.00  2.15           O  
ATOM    592  CB  SER A  34       2.870  22.521   1.780  1.00  2.15           C  
ATOM    593  OG  SER A  34       1.627  22.370   2.414  1.00  2.15           O  
ATOM    594  H   SER A  34       5.402  21.521   0.818  1.00  2.15           H  
ATOM    595  HA  SER A  34       3.936  21.676   3.413  1.00  2.15           H  
ATOM    596 1HB  SER A  34       3.231  23.541   1.916  1.00  2.15           H  
ATOM    597 2HB  SER A  34       2.764  22.354   0.706  1.00  2.15           H  
ATOM    598  HG  SER A  34       1.332  21.480   2.212  1.00  2.15           H  
ATOM    599  N   PRO A  35       4.185  19.138   2.562  1.00  2.02           N  
ATOM    600  CA  PRO A  35       4.282  17.759   2.123  1.00  2.02           C  
ATOM    601  C   PRO A  35       3.094  16.843   2.375  1.00  2.02           C  
ATOM    602  O   PRO A  35       3.259  15.797   3.009  1.00  2.02           O  
ATOM    603  CB  PRO A  35       5.466  17.292   2.960  1.00  2.02           C  
ATOM    604  CG  PRO A  35       5.349  18.049   4.248  1.00  2.02           C  
ATOM    605  CD  PRO A  35       4.876  19.408   3.843  1.00  2.02           C  
ATOM    606  HA  PRO A  35       4.544  17.756   1.055  1.00  2.02           H  
ATOM    607 1HB  PRO A  35       5.460  16.203   3.086  1.00  2.02           H  
ATOM    608 2HB  PRO A  35       6.387  17.552   2.439  1.00  2.02           H  
ATOM    609 1HG  PRO A  35       4.651  17.538   4.925  1.00  2.02           H  
ATOM    610 2HG  PRO A  35       6.328  18.071   4.754  1.00  2.02           H  
ATOM    611 1HD  PRO A  35       4.176  19.798   4.598  1.00  2.02           H  
ATOM    612 2HD  PRO A  35       5.747  20.054   3.702  1.00  2.02           H  
ATOM    613  N   ASP A  36       1.916  17.205   1.877  1.00  1.94           N  
ATOM    614  CA  ASP A  36       0.756  16.314   1.998  1.00  1.94           C  
ATOM    615  C   ASP A  36      -0.313  16.606   0.937  1.00  1.94           C  
ATOM    616  O   ASP A  36      -1.088  17.560   1.062  1.00  1.94           O  
ATOM    617  CB  ASP A  36       0.179  16.369   3.426  1.00  1.94           C  
ATOM    618  CG  ASP A  36      -0.977  15.350   3.727  1.00  1.94           C  
ATOM    619  OD1 ASP A  36      -1.609  14.835   2.830  1.00  1.94           O  
ATOM    620  OD2 ASP A  36      -1.191  15.035   4.884  1.00  1.94           O  
ATOM    621  H   ASP A  36       1.841  18.100   1.391  1.00  1.94           H  
ATOM    622  HA  ASP A  36       1.097  15.294   1.839  1.00  1.94           H  
ATOM    623 1HB  ASP A  36       0.979  16.185   4.143  1.00  1.94           H  
ATOM    624 2HB  ASP A  36      -0.196  17.374   3.618  1.00  1.94           H  
ATOM    625  N   PHE A  37      -0.349  15.765  -0.106  1.00  1.92           N  
ATOM    626  CA  PHE A  37      -1.260  15.947  -1.235  1.00  1.92           C  
ATOM    627  C   PHE A  37      -2.035  14.664  -1.484  1.00  1.92           C  
ATOM    628  O   PHE A  37      -1.562  13.578  -1.148  1.00  1.92           O  
ATOM    629  CB  PHE A  37      -0.474  16.330  -2.486  1.00  1.92           C  
ATOM    630  CG  PHE A  37       0.330  17.518  -2.245  1.00  1.92           C  
ATOM    631  CD1 PHE A  37       1.612  17.376  -1.734  1.00  1.92           C  
ATOM    632  CD2 PHE A  37      -0.176  18.779  -2.465  1.00  1.92           C  
ATOM    633  CE1 PHE A  37       2.359  18.479  -1.447  1.00  1.92           C  
ATOM    634  CE2 PHE A  37       0.577  19.882  -2.175  1.00  1.92           C  
ATOM    635  CZ  PHE A  37       1.837  19.725  -1.660  1.00  1.92           C  
ATOM    636  H   PHE A  37       0.329  15.004  -0.118  1.00  1.92           H  
ATOM    637  HA  PHE A  37      -1.969  16.741  -0.996  1.00  1.92           H  
ATOM    638 1HB  PHE A  37       0.166  15.543  -2.791  1.00  1.92           H  
ATOM    639 2HB  PHE A  37      -1.161  16.534  -3.305  1.00  1.92           H  
ATOM    640  HD1 PHE A  37       2.010  16.371  -1.546  1.00  1.92           H  
ATOM    641  HD2 PHE A  37      -1.189  18.889  -2.857  1.00  1.92           H  
ATOM    642  HE1 PHE A  37       3.362  18.379  -1.033  1.00  1.92           H  
ATOM    643  HE2 PHE A  37       0.171  20.880  -2.333  1.00  1.92           H  
ATOM    644  HZ  PHE A  37       2.426  20.587  -1.409  1.00  1.92           H  
ATOM    645  N   VAL A  38      -3.218  14.774  -2.082  1.00  1.96           N  
ATOM    646  CA  VAL A  38      -3.994  13.575  -2.378  1.00  1.96           C  
ATOM    647  C   VAL A  38      -4.212  13.339  -3.858  1.00  1.96           C  
ATOM    648  O   VAL A  38      -4.584  14.241  -4.616  1.00  1.96           O  
ATOM    649  CB  VAL A  38      -5.338  13.590  -1.634  1.00  1.96           C  
ATOM    650  CG1 VAL A  38      -6.174  12.363  -2.023  1.00  1.96           C  
ATOM    651  CG2 VAL A  38      -5.065  13.561  -0.139  1.00  1.96           C  
ATOM    652  H   VAL A  38      -3.580  15.684  -2.335  1.00  1.96           H  
ATOM    653  HA  VAL A  38      -3.441  12.719  -1.996  1.00  1.96           H  
ATOM    654  HB  VAL A  38      -5.897  14.485  -1.900  1.00  1.96           H  
ATOM    655 1HG1 VAL A  38      -7.111  12.386  -1.481  1.00  1.96           H  
ATOM    656 2HG1 VAL A  38      -6.379  12.374  -3.092  1.00  1.96           H  
ATOM    657 3HG1 VAL A  38      -5.621  11.455  -1.769  1.00  1.96           H  
ATOM    658 1HG2 VAL A  38      -6.009  13.565   0.402  1.00  1.96           H  
ATOM    659 2HG2 VAL A  38      -4.505  12.653   0.106  1.00  1.96           H  
ATOM    660 3HG2 VAL A  38      -4.480  14.432   0.150  1.00  1.96           H  
ATOM    661  N   VAL A  39      -3.955  12.102  -4.246  1.00  2.05           N  
ATOM    662  CA  VAL A  39      -4.074  11.606  -5.598  1.00  2.05           C  
ATOM    663  C   VAL A  39      -5.151  10.554  -5.706  1.00  2.05           C  
ATOM    664  O   VAL A  39      -5.267   9.668  -4.864  1.00  2.05           O  
ATOM    665  CB  VAL A  39      -2.743  11.023  -6.050  1.00  2.05           C  
ATOM    666  CG1 VAL A  39      -2.877  10.411  -7.430  1.00  2.05           C  
ATOM    667  CG2 VAL A  39      -1.717  12.107  -6.025  1.00  2.05           C  
ATOM    668  H   VAL A  39      -3.642  11.448  -3.527  1.00  2.05           H  
ATOM    669  HA  VAL A  39      -4.334  12.441  -6.253  1.00  2.05           H  
ATOM    670  HB  VAL A  39      -2.450  10.236  -5.366  1.00  2.05           H  
ATOM    671 1HG1 VAL A  39      -1.935  10.000  -7.742  1.00  2.05           H  
ATOM    672 2HG1 VAL A  39      -3.615   9.614  -7.401  1.00  2.05           H  
ATOM    673 3HG1 VAL A  39      -3.193  11.157  -8.132  1.00  2.05           H  
ATOM    674 1HG2 VAL A  39      -0.773  11.694  -6.313  1.00  2.05           H  
ATOM    675 2HG2 VAL A  39      -2.002  12.901  -6.711  1.00  2.05           H  
ATOM    676 3HG2 VAL A  39      -1.640  12.512  -5.020  1.00  2.05           H  
ATOM    677  N   VAL A  40      -5.974  10.662  -6.719  1.00  2.18           N  
ATOM    678  CA  VAL A  40      -7.030   9.692  -6.911  1.00  2.18           C  
ATOM    679  C   VAL A  40      -6.674   8.655  -7.963  1.00  2.18           C  
ATOM    680  O   VAL A  40      -6.093   8.980  -8.993  1.00  2.18           O  
ATOM    681  CB  VAL A  40      -8.339  10.404  -7.254  1.00  2.18           C  
ATOM    682  CG1 VAL A  40      -9.434   9.385  -7.553  1.00  2.18           C  
ATOM    683  CG2 VAL A  40      -8.733  11.266  -6.078  1.00  2.18           C  
ATOM    684  H   VAL A  40      -5.860  11.421  -7.379  1.00  2.18           H  
ATOM    685  HA  VAL A  40      -7.188   9.167  -5.970  1.00  2.18           H  
ATOM    686  HB  VAL A  40      -8.202  11.025  -8.133  1.00  2.18           H  
ATOM    687 1HG1 VAL A  40     -10.360   9.906  -7.783  1.00  2.18           H  
ATOM    688 2HG1 VAL A  40      -9.152   8.771  -8.404  1.00  2.18           H  
ATOM    689 3HG1 VAL A  40      -9.581   8.750  -6.676  1.00  2.18           H  
ATOM    690 1HG2 VAL A  40      -9.665  11.785  -6.299  1.00  2.18           H  
ATOM    691 2HG2 VAL A  40      -8.870  10.628  -5.218  1.00  2.18           H  
ATOM    692 3HG2 VAL A  40      -7.951  11.996  -5.872  1.00  2.18           H  
ATOM    693  N   ASP A  41      -6.965   7.400  -7.671  1.00  2.34           N  
ATOM    694  CA  ASP A  41      -6.763   6.303  -8.598  1.00  2.34           C  
ATOM    695  C   ASP A  41      -7.859   6.272  -9.664  1.00  2.34           C  
ATOM    696  O   ASP A  41      -8.987   5.876  -9.364  1.00  2.34           O  
ATOM    697  CB  ASP A  41      -6.791   4.980  -7.859  1.00  2.34           C  
ATOM    698  CG  ASP A  41      -6.578   3.768  -8.756  1.00  2.34           C  
ATOM    699  OD1 ASP A  41      -6.471   3.934  -9.950  1.00  2.34           O  
ATOM    700  OD2 ASP A  41      -6.655   2.675  -8.253  1.00  2.34           O  
ATOM    701  H   ASP A  41      -7.370   7.201  -6.755  1.00  2.34           H  
ATOM    702  HA  ASP A  41      -5.796   6.423  -9.041  1.00  2.34           H  
ATOM    703 1HB  ASP A  41      -6.026   4.982  -7.092  1.00  2.34           H  
ATOM    704 2HB  ASP A  41      -7.745   4.887  -7.347  1.00  2.34           H  
ATOM    705  N   PRO A  42      -7.574   6.566 -10.944  1.00  2.48           N  
ATOM    706  CA  PRO A  42      -8.559   6.663 -12.003  1.00  2.48           C  
ATOM    707  C   PRO A  42      -9.280   5.335 -12.249  1.00  2.48           C  
ATOM    708  O   PRO A  42     -10.332   5.317 -12.892  1.00  2.48           O  
ATOM    709  CB  PRO A  42      -7.718   7.069 -13.222  1.00  2.48           C  
ATOM    710  CG  PRO A  42      -6.321   6.588 -12.910  1.00  2.48           C  
ATOM    711  CD  PRO A  42      -6.174   6.732 -11.409  1.00  2.48           C  
ATOM    712  HA  PRO A  42      -9.279   7.453 -11.745  1.00  2.48           H  
ATOM    713 1HB  PRO A  42      -8.131   6.602 -14.127  1.00  2.48           H  
ATOM    714 2HB  PRO A  42      -7.775   8.147 -13.370  1.00  2.48           H  
ATOM    715 1HG  PRO A  42      -6.201   5.543 -13.239  1.00  2.48           H  
ATOM    716 2HG  PRO A  42      -5.582   7.169 -13.467  1.00  2.48           H  
ATOM    717 1HD  PRO A  42      -5.526   5.906 -11.076  1.00  2.48           H  
ATOM    718 2HD  PRO A  42      -5.781   7.718 -11.134  1.00  2.48           H  
ATOM    719  N   LYS A  43      -8.704   4.218 -11.781  1.00  2.57           N  
ATOM    720  CA  LYS A  43      -9.319   2.919 -11.986  1.00  2.57           C  
ATOM    721  C   LYS A  43     -10.237   2.472 -10.837  1.00  2.57           C  
ATOM    722  O   LYS A  43     -11.037   1.551 -11.022  1.00  2.57           O  
ATOM    723  CB  LYS A  43      -8.233   1.866 -12.199  1.00  2.57           C  
ATOM    724  CG  LYS A  43      -7.418   2.051 -13.475  1.00  2.57           C  
ATOM    725  CD  LYS A  43      -6.363   0.960 -13.623  1.00  2.57           C  
ATOM    726  CE  LYS A  43      -5.541   1.144 -14.892  1.00  2.57           C  
ATOM    727  NZ  LYS A  43      -4.482   0.106 -15.022  1.00  2.57           N  
ATOM    728  H   LYS A  43      -7.832   4.249 -11.237  1.00  2.57           H  
ATOM    729  HA  LYS A  43      -9.926   2.972 -12.889  1.00  2.57           H  
ATOM    730 1HB  LYS A  43      -7.539   1.898 -11.350  1.00  2.57           H  
ATOM    731 2HB  LYS A  43      -8.683   0.875 -12.216  1.00  2.57           H  
ATOM    732 1HG  LYS A  43      -8.081   2.034 -14.340  1.00  2.57           H  
ATOM    733 2HG  LYS A  43      -6.920   3.022 -13.440  1.00  2.57           H  
ATOM    734 1HD  LYS A  43      -5.696   0.985 -12.758  1.00  2.57           H  
ATOM    735 2HD  LYS A  43      -6.850  -0.015 -13.657  1.00  2.57           H  
ATOM    736 1HE  LYS A  43      -6.201   1.086 -15.757  1.00  2.57           H  
ATOM    737 2HE  LYS A  43      -5.070   2.128 -14.872  1.00  2.57           H  
ATOM    738 1HZ  LYS A  43      -3.959   0.261 -15.872  1.00  2.57           H  
ATOM    739 2HZ  LYS A  43      -3.859   0.160 -14.228  1.00  2.57           H  
ATOM    740 3HZ  LYS A  43      -4.909  -0.809 -15.052  1.00  2.57           H  
ATOM    741  N   THR A  44     -10.087   3.066  -9.639  1.00  2.58           N  
ATOM    742  CA  THR A  44     -10.884   2.602  -8.488  1.00  2.58           C  
ATOM    743  C   THR A  44     -11.570   3.704  -7.676  1.00  2.58           C  
ATOM    744  O   THR A  44     -12.508   3.430  -6.929  1.00  2.58           O  
ATOM    745  CB  THR A  44     -10.034   1.802  -7.479  1.00  2.58           C  
ATOM    746  OG1 THR A  44      -9.054   2.663  -6.885  1.00  2.58           O  
ATOM    747  CG2 THR A  44      -9.325   0.641  -8.158  1.00  2.58           C  
ATOM    748  H   THR A  44      -9.446   3.850  -9.548  1.00  2.58           H  
ATOM    749  HA  THR A  44     -11.666   1.946  -8.864  1.00  2.58           H  
ATOM    750  HB  THR A  44     -10.690   1.421  -6.698  1.00  2.58           H  
ATOM    751  HG1 THR A  44      -8.213   2.610  -7.411  1.00  2.58           H  
ATOM    752 1HG2 THR A  44      -8.740   0.094  -7.421  1.00  2.58           H  
ATOM    753 2HG2 THR A  44     -10.061  -0.026  -8.609  1.00  2.58           H  
ATOM    754 3HG2 THR A  44      -8.656   1.023  -8.930  1.00  2.58           H  
ATOM    755  N   GLY A  45     -11.071   4.933  -7.765  1.00  2.48           N  
ATOM    756  CA  GLY A  45     -11.541   6.032  -6.930  1.00  2.48           C  
ATOM    757  C   GLY A  45     -10.778   6.131  -5.597  1.00  2.48           C  
ATOM    758  O   GLY A  45     -11.020   7.045  -4.806  1.00  2.48           O  
ATOM    759  H   GLY A  45     -10.312   5.125  -8.404  1.00  2.48           H  
ATOM    760 1HA  GLY A  45     -11.425   6.965  -7.482  1.00  2.48           H  
ATOM    761 2HA  GLY A  45     -12.605   5.910  -6.735  1.00  2.48           H  
ATOM    762  N   LYS A  46      -9.859   5.191  -5.346  1.00  2.31           N  
ATOM    763  CA  LYS A  46      -9.072   5.174  -4.115  1.00  2.31           C  
ATOM    764  C   LYS A  46      -8.216   6.423  -3.989  1.00  2.31           C  
ATOM    765  O   LYS A  46      -7.636   6.891  -4.968  1.00  2.31           O  
ATOM    766  CB  LYS A  46      -8.187   3.923  -4.075  1.00  2.31           C  
ATOM    767  CG  LYS A  46      -7.395   3.689  -2.788  1.00  2.31           C  
ATOM    768  CD  LYS A  46      -6.632   2.363  -2.883  1.00  2.31           C  
ATOM    769  CE  LYS A  46      -7.612   1.167  -2.894  1.00  2.31           C  
ATOM    770  NZ  LYS A  46      -8.172   0.878  -1.541  1.00  2.31           N  
ATOM    771  H   LYS A  46      -9.699   4.437  -6.014  1.00  2.31           H  
ATOM    772  HA  LYS A  46      -9.756   5.148  -3.266  1.00  2.31           H  
ATOM    773 1HB  LYS A  46      -8.812   3.046  -4.237  1.00  2.31           H  
ATOM    774 2HB  LYS A  46      -7.473   3.962  -4.899  1.00  2.31           H  
ATOM    775 1HG  LYS A  46      -6.675   4.498  -2.628  1.00  2.31           H  
ATOM    776 2HG  LYS A  46      -8.069   3.653  -1.933  1.00  2.31           H  
ATOM    777 1HD  LYS A  46      -6.024   2.348  -3.787  1.00  2.31           H  
ATOM    778 2HD  LYS A  46      -5.973   2.267  -2.011  1.00  2.31           H  
ATOM    779 1HE  LYS A  46      -8.432   1.409  -3.566  1.00  2.31           H  
ATOM    780 2HE  LYS A  46      -7.102   0.282  -3.261  1.00  2.31           H  
ATOM    781 1HZ  LYS A  46      -8.812   0.113  -1.574  1.00  2.31           H  
ATOM    782 2HZ  LYS A  46      -7.419   0.656  -0.887  1.00  2.31           H  
ATOM    783 3HZ  LYS A  46      -8.637   1.696  -1.124  1.00  2.31           H  
ATOM    784  N   LYS A  47      -8.165   6.980  -2.782  1.00  2.10           N  
ATOM    785  CA  LYS A  47      -7.326   8.145  -2.513  1.00  2.10           C  
ATOM    786  C   LYS A  47      -5.978   7.721  -1.940  1.00  2.10           C  
ATOM    787  O   LYS A  47      -5.919   6.920  -1.005  1.00  2.10           O  
ATOM    788  CB  LYS A  47      -8.042   9.089  -1.559  1.00  2.10           C  
ATOM    789  CG  LYS A  47      -9.269   9.733  -2.167  1.00  2.10           C  
ATOM    790  CD  LYS A  47      -9.971  10.661  -1.204  1.00  2.10           C  
ATOM    791  CE  LYS A  47     -11.190  11.293  -1.859  1.00  2.10           C  
ATOM    792  NZ  LYS A  47     -11.914  12.199  -0.929  1.00  2.10           N  
ATOM    793  H   LYS A  47      -8.694   6.569  -2.029  1.00  2.10           H  
ATOM    794  HA  LYS A  47      -7.141   8.671  -3.448  1.00  2.10           H  
ATOM    795 1HB  LYS A  47      -8.358   8.539  -0.675  1.00  2.10           H  
ATOM    796 2HB  LYS A  47      -7.364   9.864  -1.232  1.00  2.10           H  
ATOM    797 1HG  LYS A  47      -8.955  10.314  -3.019  1.00  2.10           H  
ATOM    798 2HG  LYS A  47      -9.964   8.962  -2.510  1.00  2.10           H  
ATOM    799 1HD  LYS A  47     -10.289  10.102  -0.322  1.00  2.10           H  
ATOM    800 2HD  LYS A  47      -9.291  11.448  -0.887  1.00  2.10           H  
ATOM    801 1HE  LYS A  47     -10.868  11.862  -2.732  1.00  2.10           H  
ATOM    802 2HE  LYS A  47     -11.868  10.503  -2.185  1.00  2.10           H  
ATOM    803 1HZ  LYS A  47     -12.714  12.597  -1.401  1.00  2.10           H  
ATOM    804 2HZ  LYS A  47     -12.226  11.675  -0.123  1.00  2.10           H  
ATOM    805 3HZ  LYS A  47     -11.297  12.940  -0.631  1.00  2.10           H  
ATOM    806  N   LEU A  48      -4.905   8.273  -2.494  1.00  1.88           N  
ATOM    807  CA  LEU A  48      -3.543   7.970  -2.077  1.00  1.88           C  
ATOM    808  C   LEU A  48      -2.827   9.228  -1.604  1.00  1.88           C  
ATOM    809  O   LEU A  48      -3.018  10.313  -2.160  1.00  1.88           O  
ATOM    810  CB  LEU A  48      -2.790   7.340  -3.239  1.00  1.88           C  
ATOM    811  CG  LEU A  48      -3.318   5.984  -3.706  1.00  1.88           C  
ATOM    812  CD1 LEU A  48      -4.384   6.179  -4.776  1.00  1.88           C  
ATOM    813  CD2 LEU A  48      -2.193   5.185  -4.246  1.00  1.88           C  
ATOM    814  H   LEU A  48      -5.037   8.905  -3.275  1.00  1.88           H  
ATOM    815  HA  LEU A  48      -3.574   7.259  -1.250  1.00  1.88           H  
ATOM    816 1HB  LEU A  48      -2.842   8.022  -4.082  1.00  1.88           H  
ATOM    817 2HB  LEU A  48      -1.751   7.207  -2.944  1.00  1.88           H  
ATOM    818  HG  LEU A  48      -3.765   5.467  -2.859  1.00  1.88           H  
ATOM    819 1HD1 LEU A  48      -4.756   5.209  -5.095  1.00  1.88           H  
ATOM    820 2HD1 LEU A  48      -5.198   6.761  -4.395  1.00  1.88           H  
ATOM    821 3HD1 LEU A  48      -3.951   6.703  -5.624  1.00  1.88           H  
ATOM    822 1HD2 LEU A  48      -2.555   4.207  -4.563  1.00  1.88           H  
ATOM    823 2HD2 LEU A  48      -1.771   5.686  -5.084  1.00  1.88           H  
ATOM    824 3HD2 LEU A  48      -1.441   5.080  -3.481  1.00  1.88           H  
ATOM    825  N   LYS A  49      -1.994   9.087  -0.577  1.00  1.71           N  
ATOM    826  CA  LYS A  49      -1.286  10.248  -0.026  1.00  1.71           C  
ATOM    827  C   LYS A  49       0.154  10.408  -0.524  1.00  1.71           C  
ATOM    828  O   LYS A  49       0.940   9.459  -0.496  1.00  1.71           O  
ATOM    829  CB  LYS A  49      -1.320  10.203   1.507  1.00  1.71           C  
ATOM    830  CG  LYS A  49      -0.744  11.455   2.218  1.00  1.71           C  
ATOM    831  CD  LYS A  49      -0.866  11.330   3.755  1.00  1.71           C  
ATOM    832  CE  LYS A  49      -2.321  11.503   4.230  1.00  1.71           C  
ATOM    833  NZ  LYS A  49      -2.746  12.947   4.259  1.00  1.71           N  
ATOM    834  H   LYS A  49      -1.843   8.149  -0.192  1.00  1.71           H  
ATOM    835  HA  LYS A  49      -1.826  11.148  -0.333  1.00  1.71           H  
ATOM    836 1HB  LYS A  49      -2.351  10.083   1.837  1.00  1.71           H  
ATOM    837 2HB  LYS A  49      -0.762   9.333   1.858  1.00  1.71           H  
ATOM    838 1HG  LYS A  49       0.308  11.589   1.954  1.00  1.71           H  
ATOM    839 2HG  LYS A  49      -1.291  12.349   1.890  1.00  1.71           H  
ATOM    840 1HD  LYS A  49      -0.491  10.360   4.079  1.00  1.71           H  
ATOM    841 2HD  LYS A  49      -0.263  12.115   4.219  1.00  1.71           H  
ATOM    842 1HE  LYS A  49      -2.969  10.966   3.543  1.00  1.71           H  
ATOM    843 2HE  LYS A  49      -2.433  11.080   5.226  1.00  1.71           H  
ATOM    844 1HZ  LYS A  49      -3.695  13.035   4.553  1.00  1.71           H  
ATOM    845 2HZ  LYS A  49      -2.158  13.502   4.889  1.00  1.71           H  
ATOM    846 3HZ  LYS A  49      -2.634  13.397   3.348  1.00  1.71           H  
ATOM    847  N   VAL A  50       0.491  11.630  -0.952  1.00  1.60           N  
ATOM    848  CA  VAL A  50       1.832  12.014  -1.415  1.00  1.60           C  
ATOM    849  C   VAL A  50       2.495  12.925  -0.393  1.00  1.60           C  
ATOM    850  O   VAL A  50       1.925  13.953  -0.017  1.00  1.60           O  
ATOM    851  CB  VAL A  50       1.778  12.845  -2.713  1.00  1.60           C  
ATOM    852  CG1 VAL A  50       3.178  13.261  -3.109  1.00  1.60           C  
ATOM    853  CG2 VAL A  50       1.131  12.123  -3.828  1.00  1.60           C  
ATOM    854  H   VAL A  50      -0.235  12.342  -0.957  1.00  1.60           H  
ATOM    855  HA  VAL A  50       2.440  11.122  -1.556  1.00  1.60           H  
ATOM    856  HB  VAL A  50       1.221  13.720  -2.508  1.00  1.60           H  
ATOM    857 1HG1 VAL A  50       3.139  13.877  -4.003  1.00  1.60           H  
ATOM    858 2HG1 VAL A  50       3.638  13.829  -2.310  1.00  1.60           H  
ATOM    859 3HG1 VAL A  50       3.767  12.375  -3.296  1.00  1.60           H  
ATOM    860 1HG2 VAL A  50       1.094  12.768  -4.707  1.00  1.60           H  
ATOM    861 2HG2 VAL A  50       1.701  11.272  -4.055  1.00  1.60           H  
ATOM    862 3HG2 VAL A  50       0.120  11.839  -3.538  1.00  1.60           H  
ATOM    863  N   SER A  51       3.711  12.596   0.025  1.00  1.56           N  
ATOM    864  CA  SER A  51       4.385  13.434   1.001  1.00  1.56           C  
ATOM    865  C   SER A  51       5.868  13.623   0.674  1.00  1.56           C  
ATOM    866  O   SER A  51       6.618  12.666   0.460  1.00  1.56           O  
ATOM    867  CB  SER A  51       4.182  12.834   2.382  1.00  1.56           C  
ATOM    868  OG  SER A  51       4.806  13.599   3.370  1.00  1.56           O  
ATOM    869  H   SER A  51       4.136  11.726  -0.294  1.00  1.56           H  
ATOM    870  HA  SER A  51       3.921  14.418   0.985  1.00  1.56           H  
ATOM    871 1HB  SER A  51       3.111  12.777   2.590  1.00  1.56           H  
ATOM    872 2HB  SER A  51       4.575  11.817   2.398  1.00  1.56           H  
ATOM    873  HG  SER A  51       4.355  14.480   3.331  1.00  1.56           H  
ATOM    874  N   PHE A  52       6.283  14.881   0.596  1.00  1.59           N  
ATOM    875  CA  PHE A  52       7.649  15.249   0.239  1.00  1.59           C  
ATOM    876  C   PHE A  52       8.519  15.314   1.499  1.00  1.59           C  
ATOM    877  O   PHE A  52       8.265  16.092   2.415  1.00  1.59           O  
ATOM    878  CB  PHE A  52       7.602  16.585  -0.517  1.00  1.59           C  
ATOM    879  CG  PHE A  52       6.925  16.434  -1.882  1.00  1.59           C  
ATOM    880  CD1 PHE A  52       5.550  16.499  -1.996  1.00  1.59           C  
ATOM    881  CD2 PHE A  52       7.654  16.230  -3.028  1.00  1.59           C  
ATOM    882  CE1 PHE A  52       4.929  16.342  -3.229  1.00  1.59           C  
ATOM    883  CE2 PHE A  52       7.039  16.066  -4.260  1.00  1.59           C  
ATOM    884  CZ  PHE A  52       5.678  16.119  -4.359  1.00  1.59           C  
ATOM    885  H   PHE A  52       5.615  15.614   0.790  1.00  1.59           H  
ATOM    886  HA  PHE A  52       8.064  14.487  -0.420  1.00  1.59           H  
ATOM    887 1HB  PHE A  52       7.053  17.329   0.060  1.00  1.59           H  
ATOM    888 2HB  PHE A  52       8.600  16.967  -0.665  1.00  1.59           H  
ATOM    889  HD1 PHE A  52       4.952  16.667  -1.104  1.00  1.59           H  
ATOM    890  HD2 PHE A  52       8.742  16.189  -2.956  1.00  1.59           H  
ATOM    891  HE1 PHE A  52       3.845  16.392  -3.305  1.00  1.59           H  
ATOM    892  HE2 PHE A  52       7.637  15.895  -5.153  1.00  1.59           H  
ATOM    893  HZ  PHE A  52       5.196  15.992  -5.326  1.00  1.59           H  
ATOM    894  N   VAL A  53       9.524  14.458   1.557  1.00  1.68           N  
ATOM    895  CA  VAL A  53      10.367  14.331   2.734  1.00  1.68           C  
ATOM    896  C   VAL A  53      11.660  15.085   2.537  1.00  1.68           C  
ATOM    897  O   VAL A  53      12.352  14.856   1.548  1.00  1.68           O  
ATOM    898  CB  VAL A  53      10.677  12.844   2.981  1.00  1.68           C  
ATOM    899  CG1 VAL A  53      11.590  12.694   4.188  1.00  1.68           C  
ATOM    900  CG2 VAL A  53       9.371  12.083   3.149  1.00  1.68           C  
ATOM    901  H   VAL A  53       9.717  13.852   0.764  1.00  1.68           H  
ATOM    902  HA  VAL A  53       9.840  14.740   3.596  1.00  1.68           H  
ATOM    903  HB  VAL A  53      11.216  12.445   2.121  1.00  1.68           H  
ATOM    904 1HG1 VAL A  53      11.818  11.640   4.341  1.00  1.68           H  
ATOM    905 2HG1 VAL A  53      12.517  13.242   4.021  1.00  1.68           H  
ATOM    906 3HG1 VAL A  53      11.093  13.090   5.071  1.00  1.68           H  
ATOM    907 1HG2 VAL A  53       9.584  11.028   3.307  1.00  1.68           H  
ATOM    908 2HG2 VAL A  53       8.827  12.476   4.007  1.00  1.68           H  
ATOM    909 3HG2 VAL A  53       8.761  12.199   2.248  1.00  1.68           H  
ATOM    910  N   THR A  54      11.995  15.962   3.477  1.00  1.82           N  
ATOM    911  CA  THR A  54      13.213  16.762   3.388  1.00  1.82           C  
ATOM    912  C   THR A  54      14.266  16.291   4.385  1.00  1.82           C  
ATOM    913  O   THR A  54      13.980  15.458   5.252  1.00  1.82           O  
ATOM    914  CB  THR A  54      12.896  18.252   3.616  1.00  1.82           C  
ATOM    915  OG1 THR A  54      12.430  18.446   4.959  1.00  1.82           O  
ATOM    916  CG2 THR A  54      11.823  18.712   2.621  1.00  1.82           C  
ATOM    917  H   THR A  54      11.378  16.091   4.265  1.00  1.82           H  
ATOM    918  HA  THR A  54      13.632  16.656   2.395  1.00  1.82           H  
ATOM    919  HB  THR A  54      13.802  18.843   3.470  1.00  1.82           H  
ATOM    920  HG1 THR A  54      13.182  18.346   5.566  1.00  1.82           H  
ATOM    921 1HG2 THR A  54      11.601  19.767   2.778  1.00  1.82           H  
ATOM    922 2HG2 THR A  54      12.188  18.568   1.605  1.00  1.82           H  
ATOM    923 3HG2 THR A  54      10.910  18.130   2.761  1.00  1.82           H  
ATOM    924  N   LEU A  55      15.476  16.832   4.267  1.00  1.96           N  
ATOM    925  CA  LEU A  55      16.559  16.512   5.194  1.00  1.96           C  
ATOM    926  C   LEU A  55      16.560  17.509   6.338  1.00  1.96           C  
ATOM    927  O   LEU A  55      15.942  18.572   6.252  1.00  1.96           O  
ATOM    928  CB  LEU A  55      17.926  16.565   4.498  1.00  1.96           C  
ATOM    929  CG  LEU A  55      18.107  15.655   3.302  1.00  1.96           C  
ATOM    930  CD1 LEU A  55      19.430  15.963   2.636  1.00  1.96           C  
ATOM    931  CD2 LEU A  55      18.089  14.210   3.778  1.00  1.96           C  
ATOM    932  H   LEU A  55      15.667  17.505   3.506  1.00  1.96           H  
ATOM    933  HA  LEU A  55      16.397  15.513   5.598  1.00  1.96           H  
ATOM    934 1HB  LEU A  55      18.159  17.568   4.218  1.00  1.96           H  
ATOM    935 2HB  LEU A  55      18.675  16.261   5.224  1.00  1.96           H  
ATOM    936  HG  LEU A  55      17.301  15.830   2.580  1.00  1.96           H  
ATOM    937 1HD1 LEU A  55      19.563  15.311   1.777  1.00  1.96           H  
ATOM    938 2HD1 LEU A  55      19.428  17.009   2.305  1.00  1.96           H  
ATOM    939 3HD1 LEU A  55      20.243  15.806   3.343  1.00  1.96           H  
ATOM    940 1HD2 LEU A  55      18.221  13.544   2.924  1.00  1.96           H  
ATOM    941 2HD2 LEU A  55      18.900  14.053   4.489  1.00  1.96           H  
ATOM    942 3HD2 LEU A  55      17.142  13.995   4.268  1.00  1.96           H  
ATOM    943  N   ASP A  56      17.296  17.206   7.400  1.00  2.06           N  
ATOM    944  CA  ASP A  56      17.417  18.130   8.529  1.00  2.06           C  
ATOM    945  C   ASP A  56      17.992  19.486   8.092  1.00  2.06           C  
ATOM    946  O   ASP A  56      17.740  20.515   8.719  1.00  2.06           O  
ATOM    947  CB  ASP A  56      18.321  17.529   9.602  1.00  2.06           C  
ATOM    948  CG  ASP A  56      17.689  16.348  10.336  1.00  2.06           C  
ATOM    949  OD1 ASP A  56      16.507  16.135  10.192  1.00  2.06           O  
ATOM    950  OD2 ASP A  56      18.402  15.666  11.031  1.00  2.06           O  
ATOM    951  H   ASP A  56      17.775  16.318   7.434  1.00  2.06           H  
ATOM    952  HA  ASP A  56      16.425  18.296   8.949  1.00  2.06           H  
ATOM    953 1HB  ASP A  56      19.257  17.201   9.144  1.00  2.06           H  
ATOM    954 2HB  ASP A  56      18.575  18.300  10.330  1.00  2.06           H  
ATOM    955  N   ASP A  57      18.760  19.465   7.003  1.00  2.08           N  
ATOM    956  CA  ASP A  57      19.415  20.632   6.433  1.00  2.08           C  
ATOM    957  C   ASP A  57      18.641  21.215   5.240  1.00  2.08           C  
ATOM    958  O   ASP A  57      19.164  22.069   4.522  1.00  2.08           O  
ATOM    959  CB  ASP A  57      20.814  20.241   5.955  1.00  2.08           C  
ATOM    960  CG  ASP A  57      21.739  19.821   7.091  1.00  2.08           C  
ATOM    961  OD1 ASP A  57      21.752  20.473   8.106  1.00  2.08           O  
ATOM    962  OD2 ASP A  57      22.414  18.832   6.933  1.00  2.08           O  
ATOM    963  H   ASP A  57      18.896  18.576   6.548  1.00  2.08           H  
ATOM    964  HA  ASP A  57      19.493  21.398   7.203  1.00  2.08           H  
ATOM    965 1HB  ASP A  57      20.732  19.417   5.244  1.00  2.08           H  
ATOM    966 2HB  ASP A  57      21.265  21.082   5.430  1.00  2.08           H  
ATOM    967  N   GLY A  58      17.405  20.753   5.020  1.00  2.00           N  
ATOM    968  CA  GLY A  58      16.605  21.207   3.884  1.00  2.00           C  
ATOM    969  C   GLY A  58      16.766  20.265   2.693  1.00  2.00           C  
ATOM    970  O   GLY A  58      17.090  19.097   2.864  1.00  2.00           O  
ATOM    971  H   GLY A  58      16.993  20.061   5.641  1.00  2.00           H  
ATOM    972 1HA  GLY A  58      15.556  21.245   4.179  1.00  2.00           H  
ATOM    973 2HA  GLY A  58      16.900  22.215   3.603  1.00  2.00           H  
ATOM    974  N   GLU A  59      16.508  20.770   1.487  1.00  1.84           N  
ATOM    975  CA  GLU A  59      16.500  19.961   0.259  1.00  1.84           C  
ATOM    976  C   GLU A  59      15.558  18.756   0.329  1.00  1.84           C  
ATOM    977  O   GLU A  59      15.189  18.262   1.394  1.00  1.84           O  
ATOM    978  CB  GLU A  59      17.916  19.451  -0.072  1.00  1.84           C  
ATOM    979  CG  GLU A  59      18.924  20.542  -0.409  1.00  1.84           C  
ATOM    980  CD  GLU A  59      20.310  20.010  -0.753  1.00  1.84           C  
ATOM    981  OE1 GLU A  59      20.501  18.804  -0.777  1.00  1.84           O  
ATOM    982  OE2 GLU A  59      21.177  20.814  -0.995  1.00  1.84           O  
ATOM    983  H   GLU A  59      16.281  21.752   1.416  1.00  1.84           H  
ATOM    984  HA  GLU A  59      16.166  20.598  -0.561  1.00  1.84           H  
ATOM    985 1HB  GLU A  59      18.312  18.863   0.749  1.00  1.84           H  
ATOM    986 2HB  GLU A  59      17.857  18.786  -0.935  1.00  1.84           H  
ATOM    987 1HG  GLU A  59      18.549  21.114  -1.256  1.00  1.84           H  
ATOM    988 2HG  GLU A  59      19.003  21.218   0.443  1.00  1.84           H  
ATOM    989  N   LEU A  60      15.127  18.284  -0.827  1.00  1.66           N  
ATOM    990  CA  LEU A  60      14.233  17.140  -0.821  1.00  1.66           C  
ATOM    991  C   LEU A  60      15.036  15.856  -0.668  1.00  1.66           C  
ATOM    992  O   LEU A  60      15.994  15.637  -1.404  1.00  1.66           O  
ATOM    993  CB  LEU A  60      13.444  17.058  -2.121  1.00  1.66           C  
ATOM    994  CG  LEU A  60      12.416  15.944  -2.152  1.00  1.66           C  
ATOM    995  CD1 LEU A  60      11.317  16.258  -1.161  1.00  1.66           C  
ATOM    996  CD2 LEU A  60      11.910  15.777  -3.508  1.00  1.66           C  
ATOM    997  H   LEU A  60      15.425  18.699  -1.697  1.00  1.66           H  
ATOM    998  HA  LEU A  60      13.543  17.223   0.015  1.00  1.66           H  
ATOM    999 1HB  LEU A  60      12.926  18.002  -2.284  1.00  1.66           H  
ATOM   1000 2HB  LEU A  60      14.139  16.890  -2.948  1.00  1.66           H  
ATOM   1001  HG  LEU A  60      12.876  15.029  -1.845  1.00  1.66           H  
ATOM   1002 1HD1 LEU A  60      10.589  15.448  -1.155  1.00  1.66           H  
ATOM   1003 2HD1 LEU A  60      11.737  16.371  -0.179  1.00  1.66           H  
ATOM   1004 3HD1 LEU A  60      10.832  17.173  -1.430  1.00  1.66           H  
ATOM   1005 1HD2 LEU A  60      11.195  14.987  -3.531  1.00  1.66           H  
ATOM   1006 2HD2 LEU A  60      11.453  16.700  -3.824  1.00  1.66           H  
ATOM   1007 3HD2 LEU A  60      12.740  15.524  -4.149  1.00  1.66           H  
ATOM   1008  N   ALA A  61      14.675  15.023   0.300  1.00  1.49           N  
ATOM   1009  CA  ALA A  61      15.327  13.737   0.503  1.00  1.49           C  
ATOM   1010  C   ALA A  61      14.719  12.718  -0.455  1.00  1.49           C  
ATOM   1011  O   ALA A  61      15.427  11.930  -1.083  1.00  1.49           O  
ATOM   1012  CB  ALA A  61      15.157  13.266   1.934  1.00  1.49           C  
ATOM   1013  H   ALA A  61      13.893  15.263   0.888  1.00  1.49           H  
ATOM   1014  HA  ALA A  61      16.387  13.846   0.280  1.00  1.49           H  
ATOM   1015 1HB  ALA A  61      15.659  12.312   2.071  1.00  1.49           H  
ATOM   1016 2HB  ALA A  61      15.569  13.996   2.601  1.00  1.49           H  
ATOM   1017 3HB  ALA A  61      14.102  13.149   2.150  1.00  1.49           H  
ATOM   1018  N   GLY A  62      13.393  12.784  -0.586  1.00  1.37           N  
ATOM   1019  CA  GLY A  62      12.616  11.886  -1.443  1.00  1.37           C  
ATOM   1020  C   GLY A  62      11.120  12.099  -1.270  1.00  1.37           C  
ATOM   1021  O   GLY A  62      10.698  12.865  -0.407  1.00  1.37           O  
ATOM   1022  H   GLY A  62      12.906  13.478  -0.023  1.00  1.37           H  
ATOM   1023 1HA  GLY A  62      12.877  12.064  -2.485  1.00  1.37           H  
ATOM   1024 2HA  GLY A  62      12.863  10.851  -1.215  1.00  1.37           H  
ATOM   1025  N   VAL A  63      10.313  11.412  -2.075  1.00  1.34           N  
ATOM   1026  CA  VAL A  63       8.873  11.579  -1.970  1.00  1.34           C  
ATOM   1027  C   VAL A  63       8.250  10.231  -1.692  1.00  1.34           C  
ATOM   1028  O   VAL A  63       8.598   9.235  -2.336  1.00  1.34           O  
ATOM   1029  CB  VAL A  63       8.273  12.124  -3.260  1.00  1.34           C  
ATOM   1030  CG1 VAL A  63       6.771  12.411  -3.040  1.00  1.34           C  
ATOM   1031  CG2 VAL A  63       9.053  13.269  -3.701  1.00  1.34           C  
ATOM   1032  H   VAL A  63      10.720  10.795  -2.767  1.00  1.34           H  
ATOM   1033  HA  VAL A  63       8.637  12.252  -1.146  1.00  1.34           H  
ATOM   1034  HB  VAL A  63       8.324  11.366  -4.028  1.00  1.34           H  
ATOM   1035 1HG1 VAL A  63       6.342  12.787  -3.942  1.00  1.34           H  
ATOM   1036 2HG1 VAL A  63       6.246  11.509  -2.748  1.00  1.34           H  
ATOM   1037 3HG1 VAL A  63       6.656  13.161  -2.264  1.00  1.34           H  
ATOM   1038 1HG2 VAL A  63       8.643  13.660  -4.623  1.00  1.34           H  
ATOM   1039 2HG2 VAL A  63       9.025  14.000  -2.931  1.00  1.34           H  
ATOM   1040 3HG2 VAL A  63      10.081  12.954  -3.870  1.00  1.34           H  
ATOM   1041  N   VAL A  64       7.346  10.200  -0.732  1.00  1.42           N  
ATOM   1042  CA  VAL A  64       6.689   8.978  -0.327  1.00  1.42           C  
ATOM   1043  C   VAL A  64       5.232   8.948  -0.766  1.00  1.42           C  
ATOM   1044  O   VAL A  64       4.497   9.925  -0.597  1.00  1.42           O  
ATOM   1045  CB  VAL A  64       6.788   8.842   1.195  1.00  1.42           C  
ATOM   1046  CG1 VAL A  64       6.081   7.610   1.641  1.00  1.42           C  
ATOM   1047  CG2 VAL A  64       8.257   8.797   1.595  1.00  1.42           C  
ATOM   1048  H   VAL A  64       7.107  11.066  -0.255  1.00  1.42           H  
ATOM   1049  HA  VAL A  64       7.207   8.136  -0.784  1.00  1.42           H  
ATOM   1050  HB  VAL A  64       6.306   9.701   1.669  1.00  1.42           H  
ATOM   1051 1HG1 VAL A  64       6.154   7.510   2.721  1.00  1.42           H  
ATOM   1052 2HG1 VAL A  64       5.031   7.651   1.353  1.00  1.42           H  
ATOM   1053 3HG1 VAL A  64       6.565   6.769   1.158  1.00  1.42           H  
ATOM   1054 1HG2 VAL A  64       8.337   8.707   2.676  1.00  1.42           H  
ATOM   1055 2HG2 VAL A  64       8.727   7.941   1.122  1.00  1.42           H  
ATOM   1056 3HG2 VAL A  64       8.754   9.710   1.270  1.00  1.42           H  
ATOM   1057  N   TYR A  65       4.812   7.830  -1.358  1.00  1.65           N  
ATOM   1058  CA  TYR A  65       3.438   7.694  -1.808  1.00  1.65           C  
ATOM   1059  C   TYR A  65       2.792   6.445  -1.200  1.00  1.65           C  
ATOM   1060  O   TYR A  65       3.278   5.320  -1.357  1.00  1.65           O  
ATOM   1061  CB  TYR A  65       3.448   7.751  -3.322  1.00  1.65           C  
ATOM   1062  CG  TYR A  65       2.163   7.716  -4.016  1.00  1.65           C  
ATOM   1063  CD1 TYR A  65       1.282   8.698  -3.766  1.00  1.65           C  
ATOM   1064  CD2 TYR A  65       1.911   6.786  -4.982  1.00  1.65           C  
ATOM   1065  CE1 TYR A  65       0.127   8.795  -4.454  1.00  1.65           C  
ATOM   1066  CE2 TYR A  65       0.749   6.868  -5.686  1.00  1.65           C  
ATOM   1067  CZ  TYR A  65      -0.140   7.886  -5.425  1.00  1.65           C  
ATOM   1068  OH  TYR A  65      -1.283   7.997  -6.131  1.00  1.65           O  
ATOM   1069  H   TYR A  65       5.476   7.074  -1.518  1.00  1.65           H  
ATOM   1070  HA  TYR A  65       2.879   8.552  -1.457  1.00  1.65           H  
ATOM   1071 1HB  TYR A  65       3.930   8.672  -3.597  1.00  1.65           H  
ATOM   1072 2HB  TYR A  65       4.065   6.936  -3.707  1.00  1.65           H  
ATOM   1073  HD1 TYR A  65       1.517   9.417  -2.998  1.00  1.65           H  
ATOM   1074  HD2 TYR A  65       2.636   6.001  -5.195  1.00  1.65           H  
ATOM   1075  HE1 TYR A  65      -0.570   9.598  -4.234  1.00  1.65           H  
ATOM   1076  HE2 TYR A  65       0.543   6.143  -6.453  1.00  1.65           H  
ATOM   1077  HH  TYR A  65      -1.405   7.214  -6.665  1.00  1.65           H  
ATOM   1078  N   ASP A  66       1.722   6.683  -0.432  1.00  2.06           N  
ATOM   1079  CA  ASP A  66       1.054   5.660   0.377  1.00  2.06           C  
ATOM   1080  C   ASP A  66      -0.337   5.212  -0.103  1.00  2.06           C  
ATOM   1081  O   ASP A  66      -1.305   5.988  -0.108  1.00  2.06           O  
ATOM   1082  CB  ASP A  66       0.997   6.142   1.830  1.00  2.06           C  
ATOM   1083  CG  ASP A  66       0.499   5.104   2.834  1.00  2.06           C  
ATOM   1084  OD1 ASP A  66      -0.195   4.182   2.458  1.00  2.06           O  
ATOM   1085  OD2 ASP A  66       0.841   5.250   3.990  1.00  2.06           O  
ATOM   1086  H   ASP A  66       1.378   7.642  -0.388  1.00  2.06           H  
ATOM   1087  HA  ASP A  66       1.688   4.775   0.359  1.00  2.06           H  
ATOM   1088 1HB  ASP A  66       1.996   6.461   2.135  1.00  2.06           H  
ATOM   1089 2HB  ASP A  66       0.351   7.018   1.888  1.00  2.06           H  
ATOM   1090  N   SER A  67      -0.410   3.945  -0.539  1.00  2.67           N  
ATOM   1091  CA  SER A  67      -1.603   3.293  -1.092  1.00  2.67           C  
ATOM   1092  C   SER A  67      -2.399   2.428  -0.095  1.00  2.67           C  
ATOM   1093  O   SER A  67      -3.185   1.584  -0.521  1.00  2.67           O  
ATOM   1094  CB  SER A  67      -1.208   2.418  -2.280  1.00  2.67           C  
ATOM   1095  OG  SER A  67      -0.306   1.398  -1.911  1.00  2.67           O  
ATOM   1096  H   SER A  67       0.434   3.373  -0.478  1.00  2.67           H  
ATOM   1097  HA  SER A  67      -2.272   4.077  -1.444  1.00  2.67           H  
ATOM   1098 1HB  SER A  67      -2.103   1.980  -2.719  1.00  2.67           H  
ATOM   1099 2HB  SER A  67      -0.739   3.023  -3.037  1.00  2.67           H  
ATOM   1100  HG  SER A  67       0.471   1.875  -1.551  1.00  2.67           H  
ATOM   1101  N   ILE A  68      -2.168   2.596   1.215  1.00  3.47           N  
ATOM   1102  CA  ILE A  68      -2.829   1.793   2.269  1.00  3.47           C  
ATOM   1103  C   ILE A  68      -4.368   1.860   2.380  1.00  3.47           C  
ATOM   1104  O   ILE A  68      -4.962   0.959   2.980  1.00  3.47           O  
ATOM   1105  CB  ILE A  68      -2.265   2.148   3.664  1.00  3.47           C  
ATOM   1106  CG1 ILE A  68      -2.652   1.050   4.673  1.00  3.47           C  
ATOM   1107  CG2 ILE A  68      -2.799   3.506   4.144  1.00  3.47           C  
ATOM   1108  CD1 ILE A  68      -1.919   1.152   5.998  1.00  3.47           C  
ATOM   1109  H   ILE A  68      -1.484   3.304   1.516  1.00  3.47           H  
ATOM   1110  HA  ILE A  68      -2.575   0.754   2.077  1.00  3.47           H  
ATOM   1111  HB  ILE A  68      -1.176   2.195   3.607  1.00  3.47           H  
ATOM   1112 1HG1 ILE A  68      -3.722   1.112   4.861  1.00  3.47           H  
ATOM   1113 2HG1 ILE A  68      -2.433   0.078   4.232  1.00  3.47           H  
ATOM   1114 1HG2 ILE A  68      -2.368   3.734   5.116  1.00  3.47           H  
ATOM   1115 2HG2 ILE A  68      -2.508   4.278   3.433  1.00  3.47           H  
ATOM   1116 3HG2 ILE A  68      -3.878   3.477   4.231  1.00  3.47           H  
ATOM   1117 1HD1 ILE A  68      -2.242   0.346   6.658  1.00  3.47           H  
ATOM   1118 2HD1 ILE A  68      -0.844   1.073   5.827  1.00  3.47           H  
ATOM   1119 3HD1 ILE A  68      -2.141   2.112   6.461  1.00  3.47           H  
ATOM   1120  N   SER A  69      -4.988   2.939   1.899  1.00  4.37           N  
ATOM   1121  CA  SER A  69      -6.437   3.116   1.976  1.00  4.37           C  
ATOM   1122  C   SER A  69      -7.174   2.273   0.933  1.00  4.37           C  
ATOM   1123  O   SER A  69      -8.207   2.675   0.388  1.00  4.37           O  
ATOM   1124  OXT SER A  69      -6.701   1.202   0.555  1.00  4.37           O  
ATOM   1125  CB  SER A  69      -6.782   4.581   1.796  1.00  4.37           C  
ATOM   1126  OG  SER A  69      -8.169   4.774   1.800  1.00  4.37           O  
ATOM   1127  H   SER A  69      -4.427   3.645   1.440  1.00  4.37           H  
ATOM   1128  HA  SER A  69      -6.765   2.801   2.967  1.00  4.37           H  
ATOM   1129 1HB  SER A  69      -6.327   5.164   2.594  1.00  4.37           H  
ATOM   1130 2HB  SER A  69      -6.366   4.939   0.849  1.00  4.37           H  
ATOM   1131  HG  SER A  69      -8.301   5.713   1.644  1.00  4.37           H  
ENDMDL

REMARK ID 653172 DOMAINID 646449 MODEL 2 0765
MODEL     2
ATOM      1  N   MET A   1       0.448  -1.203  -0.090  1.00  1.98           N  
ATOM      2  CA  MET A   1       1.849  -0.871   0.182  1.00  1.98           C  
ATOM      3  C   MET A   1       2.152   0.625   0.302  1.00  1.98           C  
ATOM      4  O   MET A   1       1.277   1.483   0.154  1.00  1.98           O  
ATOM      5  CB  MET A   1       2.720  -1.464  -0.923  1.00  1.98           C  
ATOM      6  CG  MET A   1       2.618  -2.978  -1.069  1.00  1.98           C  
ATOM      7  SD  MET A   1       3.218  -3.867   0.387  1.00  1.98           S  
ATOM      8  CE  MET A   1       4.989  -3.625   0.229  1.00  1.98           C  
ATOM      9 1H   MET A   1       0.413  -1.809  -0.896  1.00  1.98           H  
ATOM     10 2H   MET A   1       0.067  -1.696   0.702  1.00  1.98           H  
ATOM     11 3H   MET A   1      -0.137  -0.394  -0.280  1.00  1.98           H  
ATOM     12  HA  MET A   1       2.121  -1.332   1.130  1.00  1.98           H  
ATOM     13 1HB  MET A   1       2.435  -1.016  -1.875  1.00  1.98           H  
ATOM     14 2HB  MET A   1       3.765  -1.216  -0.750  1.00  1.98           H  
ATOM     15 1HG  MET A   1       1.577  -3.254  -1.236  1.00  1.98           H  
ATOM     16 2HG  MET A   1       3.199  -3.300  -1.932  1.00  1.98           H  
ATOM     17 1HE  MET A   1       5.499  -4.115   1.058  1.00  1.98           H  
ATOM     18 2HE  MET A   1       5.331  -4.055  -0.714  1.00  1.98           H  
ATOM     19 3HE  MET A   1       5.215  -2.557   0.243  1.00  1.98           H  
ATOM     20  N   VAL A   2       3.419   0.933   0.557  1.00  1.76           N  
ATOM     21  CA  VAL A   2       3.876   2.319   0.644  1.00  1.76           C  
ATOM     22  C   VAL A   2       4.993   2.585  -0.362  1.00  1.76           C  
ATOM     23  O   VAL A   2       5.930   1.788  -0.482  1.00  1.76           O  
ATOM     24  CB  VAL A   2       4.366   2.656   2.065  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       4.880   4.089   2.103  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       3.218   2.463   3.066  1.00  1.76           C  
ATOM     27  H   VAL A   2       4.098   0.197   0.693  1.00  1.76           H  
ATOM     28  HA  VAL A   2       3.043   2.983   0.407  1.00  1.76           H  
ATOM     29  HB  VAL A   2       5.194   2.003   2.331  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       5.224   4.327   3.106  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2       5.705   4.215   1.406  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       4.070   4.769   1.830  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       3.564   2.705   4.068  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       2.394   3.128   2.802  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       2.876   1.436   3.042  1.00  1.76           H  
ATOM     36  N   THR A   3       4.875   3.689  -1.094  1.00  1.60           N  
ATOM     37  CA  THR A   3       5.879   4.101  -2.071  1.00  1.60           C  
ATOM     38  C   THR A   3       6.604   5.363  -1.631  1.00  1.60           C  
ATOM     39  O   THR A   3       5.967   6.329  -1.202  1.00  1.60           O  
ATOM     40  CB  THR A   3       5.246   4.339  -3.460  1.00  1.60           C  
ATOM     41  OG1 THR A   3       4.671   3.115  -3.941  1.00  1.60           O  
ATOM     42  CG2 THR A   3       6.284   4.868  -4.465  1.00  1.60           C  
ATOM     43  H   THR A   3       4.057   4.286  -0.942  1.00  1.60           H  
ATOM     44  HA  THR A   3       6.620   3.305  -2.164  1.00  1.60           H  
ATOM     45  HB  THR A   3       4.448   5.078  -3.361  1.00  1.60           H  
ATOM     46  HG1 THR A   3       5.333   2.418  -3.901  1.00  1.60           H  
ATOM     47 1HG2 THR A   3       5.803   5.031  -5.428  1.00  1.60           H  
ATOM     48 2HG2 THR A   3       6.700   5.811  -4.110  1.00  1.60           H  
ATOM     49 3HG2 THR A   3       7.085   4.140  -4.579  1.00  1.60           H  
ATOM     50  N   THR A   4       7.937   5.362  -1.719  1.00  1.52           N  
ATOM     51  CA  THR A   4       8.686   6.559  -1.356  1.00  1.52           C  
ATOM     52  C   THR A   4       9.606   7.036  -2.478  1.00  1.52           C  
ATOM     53  O   THR A   4      10.401   6.258  -3.016  1.00  1.52           O  
ATOM     54  CB  THR A   4       9.550   6.340  -0.094  1.00  1.52           C  
ATOM     55  OG1 THR A   4       8.715   5.960   1.009  1.00  1.52           O  
ATOM     56  CG2 THR A   4      10.296   7.652   0.272  1.00  1.52           C  
ATOM     57  H   THR A   4       8.422   4.541  -2.056  1.00  1.52           H  
ATOM     58  HA  THR A   4       7.978   7.348  -1.147  1.00  1.52           H  
ATOM     59  HB  THR A   4      10.278   5.552  -0.278  1.00  1.52           H  
ATOM     60  HG1 THR A   4       9.229   5.984   1.819  1.00  1.52           H  
ATOM     61 1HG2 THR A   4      10.896   7.490   1.164  1.00  1.52           H  
ATOM     62 2HG2 THR A   4      10.948   7.950  -0.544  1.00  1.52           H  
ATOM     63 3HG2 THR A   4       9.570   8.446   0.460  1.00  1.52           H  
ATOM     64  N   ILE A   5       9.507   8.323  -2.799  1.00  1.53           N  
ATOM     65  CA  ILE A   5      10.376   8.967  -3.777  1.00  1.53           C  
ATOM     66  C   ILE A   5      11.378   9.809  -3.002  1.00  1.53           C  
ATOM     67  O   ILE A   5      11.002  10.762  -2.329  1.00  1.53           O  
ATOM     68  CB  ILE A   5       9.566   9.812  -4.778  1.00  1.53           C  
ATOM     69  CG1 ILE A   5       8.496   8.931  -5.465  1.00  1.53           C  
ATOM     70  CG2 ILE A   5      10.474  10.488  -5.792  1.00  1.53           C  
ATOM     71  CD1 ILE A   5       9.038   7.746  -6.205  1.00  1.53           C  
ATOM     72  H   ILE A   5       8.807   8.876  -2.304  1.00  1.53           H  
ATOM     73  HA  ILE A   5      10.921   8.205  -4.332  1.00  1.53           H  
ATOM     74  HB  ILE A   5       9.031  10.587  -4.228  1.00  1.53           H  
ATOM     75 1HG1 ILE A   5       7.790   8.579  -4.711  1.00  1.53           H  
ATOM     76 2HG1 ILE A   5       7.969   9.530  -6.194  1.00  1.53           H  
ATOM     77 1HG2 ILE A   5       9.884  11.100  -6.473  1.00  1.53           H  
ATOM     78 2HG2 ILE A   5      11.183  11.121  -5.265  1.00  1.53           H  
ATOM     79 3HG2 ILE A   5      11.015   9.735  -6.360  1.00  1.53           H  
ATOM     80 1HD1 ILE A   5       8.216   7.195  -6.662  1.00  1.53           H  
ATOM     81 2HD1 ILE A   5       9.725   8.086  -6.982  1.00  1.53           H  
ATOM     82 3HD1 ILE A   5       9.570   7.093  -5.515  1.00  1.53           H  
ATOM     83  N   LYS A   6      12.650   9.437  -3.042  1.00  1.60           N  
ATOM     84  CA  LYS A   6      13.661  10.069  -2.188  1.00  1.60           C  
ATOM     85  C   LYS A   6      13.912  11.561  -2.407  1.00  1.60           C  
ATOM     86  O   LYS A   6      14.213  12.284  -1.463  1.00  1.60           O  
ATOM     87  CB  LYS A   6      14.979   9.331  -2.327  1.00  1.60           C  
ATOM     88  CG  LYS A   6      14.978   7.933  -1.720  1.00  1.60           C  
ATOM     89  CD  LYS A   6      16.321   7.235  -1.924  1.00  1.60           C  
ATOM     90  CE  LYS A   6      16.317   5.832  -1.327  1.00  1.60           C  
ATOM     91  NZ  LYS A   6      17.605   5.124  -1.563  1.00  1.60           N  
ATOM     92  H   LYS A   6      12.917   8.667  -3.644  1.00  1.60           H  
ATOM     93  HA  LYS A   6      13.324   9.957  -1.152  1.00  1.60           H  
ATOM     94 1HB  LYS A   6      15.242   9.248  -3.381  1.00  1.60           H  
ATOM     95 2HB  LYS A   6      15.766   9.907  -1.839  1.00  1.60           H  
ATOM     96 1HG  LYS A   6      14.771   8.005  -0.651  1.00  1.60           H  
ATOM     97 2HG  LYS A   6      14.190   7.339  -2.184  1.00  1.60           H  
ATOM     98 1HD  LYS A   6      16.536   7.168  -2.991  1.00  1.60           H  
ATOM     99 2HD  LYS A   6      17.109   7.818  -1.449  1.00  1.60           H  
ATOM    100 1HE  LYS A   6      16.144   5.901  -0.254  1.00  1.60           H  
ATOM    101 2HE  LYS A   6      15.510   5.255  -1.779  1.00  1.60           H  
ATOM    102 1HZ  LYS A   6      17.561   4.201  -1.154  1.00  1.60           H  
ATOM    103 2HZ  LYS A   6      17.769   5.044  -2.557  1.00  1.60           H  
ATOM    104 3HZ  LYS A   6      18.360   5.644  -1.139  1.00  1.60           H  
ATOM    105  N   ARG A   7      13.880  12.012  -3.651  1.00  1.71           N  
ATOM    106  CA  ARG A   7      14.154  13.419  -3.956  1.00  1.71           C  
ATOM    107  C   ARG A   7      13.324  13.861  -5.136  1.00  1.71           C  
ATOM    108  O   ARG A   7      12.702  13.031  -5.789  1.00  1.71           O  
ATOM    109  CB  ARG A   7      15.637  13.695  -4.238  1.00  1.71           C  
ATOM    110  CG  ARG A   7      16.625  13.468  -3.072  1.00  1.71           C  
ATOM    111  CD  ARG A   7      16.432  14.508  -1.991  1.00  1.71           C  
ATOM    112  NE  ARG A   7      17.435  14.426  -0.933  1.00  1.71           N  
ATOM    113  CZ  ARG A   7      17.376  13.627   0.162  1.00  1.71           C  
ATOM    114  NH1 ARG A   7      16.378  12.788   0.355  1.00  1.71           N  
ATOM    115  NH2 ARG A   7      18.351  13.689   1.057  1.00  1.71           N  
ATOM    116  H   ARG A   7      13.639  11.384  -4.400  1.00  1.71           H  
ATOM    117  HA  ARG A   7      13.864  14.022  -3.094  1.00  1.71           H  
ATOM    118 1HB  ARG A   7      15.964  13.071  -5.067  1.00  1.71           H  
ATOM    119 2HB  ARG A   7      15.758  14.730  -4.551  1.00  1.71           H  
ATOM    120 1HG  ARG A   7      16.508  12.482  -2.641  1.00  1.71           H  
ATOM    121 2HG  ARG A   7      17.642  13.567  -3.450  1.00  1.71           H  
ATOM    122 1HD  ARG A   7      16.503  15.495  -2.442  1.00  1.71           H  
ATOM    123 2HD  ARG A   7      15.450  14.405  -1.531  1.00  1.71           H  
ATOM    124  HE  ARG A   7      18.228  15.044  -1.009  1.00  1.71           H  
ATOM    125 1HH1 ARG A   7      15.601  12.707  -0.324  1.00  1.71           H  
ATOM    126 2HH1 ARG A   7      16.373  12.203   1.179  1.00  1.71           H  
ATOM    127 1HH2 ARG A   7      19.119  14.331   0.920  1.00  1.71           H  
ATOM    128 2HH2 ARG A   7      18.320  13.102   1.874  1.00  1.71           H  
ATOM    129  N   ASP A   8      13.348  15.158  -5.438  1.00  1.81           N  
ATOM    130  CA  ASP A   8      12.627  15.679  -6.591  1.00  1.81           C  
ATOM    131  C   ASP A   8      11.113  15.505  -6.624  1.00  1.81           C  
ATOM    132  O   ASP A   8      10.605  14.571  -7.255  1.00  1.81           O  
ATOM    133  CB  ASP A   8      13.118  15.134  -7.906  1.00  1.81           C  
ATOM    134  CG  ASP A   8      12.437  15.934  -8.985  1.00  1.81           C  
ATOM    135  OD1 ASP A   8      12.071  17.066  -8.722  1.00  1.81           O  
ATOM    136  OD2 ASP A   8      12.133  15.386 -10.002  1.00  1.81           O  
ATOM    137  H   ASP A   8      13.875  15.794  -4.857  1.00  1.81           H  
ATOM    138  HA  ASP A   8      12.872  16.728  -6.639  1.00  1.81           H  
ATOM    139 1HB  ASP A   8      14.200  15.244  -7.987  1.00  1.81           H  
ATOM    140 2HB  ASP A   8      12.865  14.080  -8.018  1.00  1.81           H  
ATOM    141  N   PRO A   9      10.348  16.431  -6.033  1.00  1.87           N  
ATOM    142  CA  PRO A   9       8.920  16.369  -5.991  1.00  1.87           C  
ATOM    143  C   PRO A   9       8.354  16.468  -7.421  1.00  1.87           C  
ATOM    144  O   PRO A   9       7.185  16.145  -7.628  1.00  1.87           O  
ATOM    145  CB  PRO A   9       8.540  17.567  -5.113  1.00  1.87           C  
ATOM    146  CG  PRO A   9       9.666  18.548  -5.281  1.00  1.87           C  
ATOM    147  CD  PRO A   9      10.915  17.703  -5.517  1.00  1.87           C  
ATOM    148  HA  PRO A   9       8.623  15.429  -5.512  1.00  1.87           H  
ATOM    149 1HB  PRO A   9       7.582  17.962  -5.454  1.00  1.87           H  
ATOM    150 2HB  PRO A   9       8.399  17.241  -4.073  1.00  1.87           H  
ATOM    151 1HG  PRO A   9       9.453  19.219  -6.125  1.00  1.87           H  
ATOM    152 2HG  PRO A   9       9.749  19.181  -4.385  1.00  1.87           H  
ATOM    153 1HD  PRO A   9      11.470  18.233  -6.306  1.00  1.87           H  
ATOM    154 2HD  PRO A   9      11.507  17.561  -4.620  1.00  1.87           H  
ATOM    155  N   MET A  10       9.142  16.915  -8.432  1.00  1.86           N  
ATOM    156  CA  MET A  10       8.552  16.971  -9.762  1.00  1.86           C  
ATOM    157  C   MET A  10       8.407  15.549 -10.289  1.00  1.86           C  
ATOM    158  O   MET A  10       7.346  15.181 -10.801  1.00  1.86           O  
ATOM    159  CB  MET A  10       9.412  17.792 -10.714  1.00  1.86           C  
ATOM    160  CG  MET A  10       9.523  19.260 -10.367  1.00  1.86           C  
ATOM    161  SD  MET A  10       7.939  20.096 -10.348  1.00  1.86           S  
ATOM    162  CE  MET A  10       7.602  20.089  -8.604  1.00  1.86           C  
ATOM    163  H   MET A  10      10.136  17.161  -8.327  1.00  1.86           H  
ATOM    164  HA  MET A  10       7.559  17.414  -9.696  1.00  1.86           H  
ATOM    165 1HB  MET A  10      10.424  17.381 -10.724  1.00  1.86           H  
ATOM    166 2HB  MET A  10       9.020  17.706 -11.728  1.00  1.86           H  
ATOM    167 1HG  MET A  10       9.982  19.352  -9.382  1.00  1.86           H  
ATOM    168 2HG  MET A  10      10.168  19.754 -11.092  1.00  1.86           H  
ATOM    169 1HE  MET A  10       6.645  20.578  -8.425  1.00  1.86           H  
ATOM    170 2HE  MET A  10       7.557  19.068  -8.245  1.00  1.86           H  
ATOM    171 3HE  MET A  10       8.388  20.625  -8.076  1.00  1.86           H  
ATOM    172  N   ARG A  11       9.431  14.706 -10.084  1.00  1.80           N  
ATOM    173  CA  ARG A  11       9.334  13.313 -10.482  1.00  1.80           C  
ATOM    174  C   ARG A  11       8.203  12.664  -9.716  1.00  1.80           C  
ATOM    175  O   ARG A  11       7.409  11.921 -10.286  1.00  1.80           O  
ATOM    176  CB  ARG A  11      10.619  12.557 -10.200  1.00  1.80           C  
ATOM    177  CG  ARG A  11      10.603  11.078 -10.577  1.00  1.80           C  
ATOM    178  CD  ARG A  11      10.573  10.896 -12.060  1.00  1.80           C  
ATOM    179  NE  ARG A  11      10.529   9.491 -12.454  1.00  1.80           N  
ATOM    180  CZ  ARG A  11      11.615   8.699 -12.608  1.00  1.80           C  
ATOM    181  NH1 ARG A  11      12.824   9.178 -12.389  1.00  1.80           N  
ATOM    182  NH2 ARG A  11      11.461   7.442 -12.978  1.00  1.80           N  
ATOM    183  H   ARG A  11      10.324  15.040  -9.708  1.00  1.80           H  
ATOM    184  HA  ARG A  11       9.118  13.263 -11.549  1.00  1.80           H  
ATOM    185 1HB  ARG A  11      11.438  13.031 -10.738  1.00  1.80           H  
ATOM    186 2HB  ARG A  11      10.853  12.632  -9.134  1.00  1.80           H  
ATOM    187 1HG  ARG A  11      11.497  10.596 -10.182  1.00  1.80           H  
ATOM    188 2HG  ARG A  11       9.716  10.606 -10.150  1.00  1.80           H  
ATOM    189 1HD  ARG A  11       9.686  11.387 -12.462  1.00  1.80           H  
ATOM    190 2HD  ARG A  11      11.464  11.344 -12.496  1.00  1.80           H  
ATOM    191  HE  ARG A  11       9.603   9.074 -12.648  1.00  1.80           H  
ATOM    192 1HH1 ARG A  11      12.943  10.140 -12.106  1.00  1.80           H  
ATOM    193 2HH1 ARG A  11      13.631   8.582 -12.505  1.00  1.80           H  
ATOM    194 1HH2 ARG A  11      10.526   7.080 -13.146  1.00  1.80           H  
ATOM    195 2HH2 ARG A  11      12.266   6.847 -13.097  1.00  1.80           H  
ATOM    196  N   PHE A  12       8.083  12.987  -8.423  1.00  1.73           N  
ATOM    197  CA  PHE A  12       6.985  12.407  -7.659  1.00  1.73           C  
ATOM    198  C   PHE A  12       5.638  12.709  -8.278  1.00  1.73           C  
ATOM    199  O   PHE A  12       4.840  11.798  -8.506  1.00  1.73           O  
ATOM    200  CB  PHE A  12       6.935  12.894  -6.220  1.00  1.73           C  
ATOM    201  CG  PHE A  12       5.662  12.444  -5.559  1.00  1.73           C  
ATOM    202  CD1 PHE A  12       5.478  11.145  -5.129  1.00  1.73           C  
ATOM    203  CD2 PHE A  12       4.626  13.335  -5.395  1.00  1.73           C  
ATOM    204  CE1 PHE A  12       4.294  10.741  -4.574  1.00  1.73           C  
ATOM    205  CE2 PHE A  12       3.450  12.941  -4.840  1.00  1.73           C  
ATOM    206  CZ  PHE A  12       3.281  11.631  -4.434  1.00  1.73           C  
ATOM    207  H   PHE A  12       8.772  13.611  -7.989  1.00  1.73           H  
ATOM    208  HA  PHE A  12       7.116  11.325  -7.650  1.00  1.73           H  
ATOM    209 1HB  PHE A  12       7.788  12.521  -5.656  1.00  1.73           H  
ATOM    210 2HB  PHE A  12       6.957  13.973  -6.201  1.00  1.73           H  
ATOM    211  HD1 PHE A  12       6.264  10.443  -5.245  1.00  1.73           H  
ATOM    212  HD2 PHE A  12       4.754  14.360  -5.721  1.00  1.73           H  
ATOM    213  HE1 PHE A  12       4.170   9.710  -4.255  1.00  1.73           H  
ATOM    214  HE2 PHE A  12       2.647  13.663  -4.725  1.00  1.73           H  
ATOM    215  HZ  PHE A  12       2.348  11.310  -4.004  1.00  1.73           H  
ATOM    216  N   LEU A  13       5.378  13.980  -8.554  1.00  1.66           N  
ATOM    217  CA  LEU A  13       4.104  14.393  -9.109  1.00  1.66           C  
ATOM    218  C   LEU A  13       3.852  13.775 -10.482  1.00  1.66           C  
ATOM    219  O   LEU A  13       2.723  13.401 -10.808  1.00  1.66           O  
ATOM    220  CB  LEU A  13       4.062  15.915  -9.149  1.00  1.66           C  
ATOM    221  CG  LEU A  13       3.992  16.569  -7.751  1.00  1.66           C  
ATOM    222  CD1 LEU A  13       4.215  18.039  -7.870  1.00  1.66           C  
ATOM    223  CD2 LEU A  13       2.624  16.278  -7.135  1.00  1.66           C  
ATOM    224  H   LEU A  13       6.084  14.694  -8.356  1.00  1.66           H  
ATOM    225  HA  LEU A  13       3.321  14.048  -8.431  1.00  1.66           H  
ATOM    226 1HB  LEU A  13       4.975  16.270  -9.638  1.00  1.66           H  
ATOM    227 2HB  LEU A  13       3.203  16.237  -9.730  1.00  1.66           H  
ATOM    228  HG  LEU A  13       4.767  16.163  -7.116  1.00  1.66           H  
ATOM    229 1HD1 LEU A  13       4.163  18.498  -6.887  1.00  1.66           H  
ATOM    230 2HD1 LEU A  13       5.197  18.217  -8.304  1.00  1.66           H  
ATOM    231 3HD1 LEU A  13       3.472  18.450  -8.501  1.00  1.66           H  
ATOM    232 1HD2 LEU A  13       2.570  16.734  -6.147  1.00  1.66           H  
ATOM    233 2HD2 LEU A  13       1.840  16.693  -7.771  1.00  1.66           H  
ATOM    234 3HD2 LEU A  13       2.487  15.201  -7.048  1.00  1.66           H  
ATOM    235  N   ARG A  14       4.905  13.638 -11.294  1.00  1.61           N  
ATOM    236  CA  ARG A  14       4.737  13.015 -12.601  1.00  1.61           C  
ATOM    237  C   ARG A  14       4.372  11.534 -12.454  1.00  1.61           C  
ATOM    238  O   ARG A  14       3.472  11.041 -13.140  1.00  1.61           O  
ATOM    239  CB  ARG A  14       6.015  13.158 -13.410  1.00  1.61           C  
ATOM    240  CG  ARG A  14       6.310  14.582 -13.881  1.00  1.61           C  
ATOM    241  CD  ARG A  14       7.648  14.687 -14.513  1.00  1.61           C  
ATOM    242  NE  ARG A  14       7.943  16.046 -14.951  1.00  1.61           N  
ATOM    243  CZ  ARG A  14       9.148  16.464 -15.388  1.00  1.61           C  
ATOM    244  NH1 ARG A  14      10.156  15.622 -15.442  1.00  1.61           N  
ATOM    245  NH2 ARG A  14       9.317  17.720 -15.764  1.00  1.61           N  
ATOM    246  H   ARG A  14       5.823  13.983 -11.011  1.00  1.61           H  
ATOM    247  HA  ARG A  14       3.929  13.523 -13.126  1.00  1.61           H  
ATOM    248 1HB  ARG A  14       6.860  12.829 -12.804  1.00  1.61           H  
ATOM    249 2HB  ARG A  14       5.968  12.512 -14.285  1.00  1.61           H  
ATOM    250 1HG  ARG A  14       5.563  14.873 -14.618  1.00  1.61           H  
ATOM    251 2HG  ARG A  14       6.264  15.264 -13.037  1.00  1.61           H  
ATOM    252 1HD  ARG A  14       8.406  14.393 -13.785  1.00  1.61           H  
ATOM    253 2HD  ARG A  14       7.700  14.030 -15.378  1.00  1.61           H  
ATOM    254  HE  ARG A  14       7.192  16.723 -14.921  1.00  1.61           H  
ATOM    255 1HH1 ARG A  14      10.027  14.662 -15.157  1.00  1.61           H  
ATOM    256 2HH1 ARG A  14      11.058  15.934 -15.772  1.00  1.61           H  
ATOM    257 1HH2 ARG A  14       8.542  18.368 -15.723  1.00  1.61           H  
ATOM    258 2HH2 ARG A  14      10.219  18.031 -16.093  1.00  1.61           H  
ATOM    259  N   GLU A  15       5.032  10.831 -11.520  1.00  1.59           N  
ATOM    260  CA  GLU A  15       4.726   9.416 -11.325  1.00  1.59           C  
ATOM    261  C   GLU A  15       3.336   9.273 -10.729  1.00  1.59           C  
ATOM    262  O   GLU A  15       2.563   8.383 -11.116  1.00  1.59           O  
ATOM    263  CB  GLU A  15       5.758   8.755 -10.389  1.00  1.59           C  
ATOM    264  CG  GLU A  15       7.186   8.586 -10.969  1.00  1.59           C  
ATOM    265  CD  GLU A  15       7.259   7.674 -12.175  1.00  1.59           C  
ATOM    266  OE1 GLU A  15       6.737   6.587 -12.115  1.00  1.59           O  
ATOM    267  OE2 GLU A  15       7.875   8.062 -13.161  1.00  1.59           O  
ATOM    268  H   GLU A  15       5.764  11.274 -10.967  1.00  1.59           H  
ATOM    269  HA  GLU A  15       4.743   8.913 -12.281  1.00  1.59           H  
ATOM    270 1HB  GLU A  15       5.851   9.358  -9.481  1.00  1.59           H  
ATOM    271 2HB  GLU A  15       5.396   7.771 -10.089  1.00  1.59           H  
ATOM    272 1HG  GLU A  15       7.550   9.567 -11.266  1.00  1.59           H  
ATOM    273 2HG  GLU A  15       7.844   8.212 -10.187  1.00  1.59           H  
ATOM    274  N   LEU A  16       2.981  10.197  -9.842  1.00  1.60           N  
ATOM    275  CA  LEU A  16       1.691  10.176  -9.202  1.00  1.60           C  
ATOM    276  C   LEU A  16       0.623  10.265 -10.268  1.00  1.60           C  
ATOM    277  O   LEU A  16      -0.245   9.406 -10.325  1.00  1.60           O  
ATOM    278  CB  LEU A  16       1.553  11.355  -8.241  1.00  1.60           C  
ATOM    279  CG  LEU A  16       0.263  11.463  -7.527  1.00  1.60           C  
ATOM    280  CD1 LEU A  16       0.124  10.267  -6.648  1.00  1.60           C  
ATOM    281  CD2 LEU A  16       0.230  12.775  -6.748  1.00  1.60           C  
ATOM    282  H   LEU A  16       3.655  10.908  -9.562  1.00  1.60           H  
ATOM    283  HA  LEU A  16       1.577   9.241  -8.658  1.00  1.60           H  
ATOM    284 1HB  LEU A  16       2.355  11.299  -7.503  1.00  1.60           H  
ATOM    285 2HB  LEU A  16       1.682  12.266  -8.804  1.00  1.60           H  
ATOM    286  HG  LEU A  16      -0.550  11.439  -8.243  1.00  1.60           H  
ATOM    287 1HD1 LEU A  16      -0.803  10.305  -6.127  1.00  1.60           H  
ATOM    288 2HD1 LEU A  16       0.158   9.367  -7.256  1.00  1.60           H  
ATOM    289 3HD1 LEU A  16       0.941  10.249  -5.928  1.00  1.60           H  
ATOM    290 1HD2 LEU A  16      -0.708  12.874  -6.226  1.00  1.60           H  
ATOM    291 2HD2 LEU A  16       1.025  12.787  -6.046  1.00  1.60           H  
ATOM    292 3HD2 LEU A  16       0.344  13.609  -7.442  1.00  1.60           H  
ATOM    293  N   LYS A  17       0.721  11.270 -11.149  1.00  1.66           N  
ATOM    294  CA  LYS A  17      -0.239  11.465 -12.232  1.00  1.66           C  
ATOM    295  C   LYS A  17      -0.353  10.270 -13.168  1.00  1.66           C  
ATOM    296  O   LYS A  17      -1.458   9.882 -13.544  1.00  1.66           O  
ATOM    297  CB  LYS A  17       0.108  12.692 -13.071  1.00  1.66           C  
ATOM    298  CG  LYS A  17      -0.869  12.925 -14.246  1.00  1.66           C  
ATOM    299  CD  LYS A  17      -0.528  14.183 -15.043  1.00  1.66           C  
ATOM    300  CE  LYS A  17      -1.331  14.258 -16.357  1.00  1.66           C  
ATOM    301  NZ  LYS A  17      -2.809  14.407 -16.132  1.00  1.66           N  
ATOM    302  H   LYS A  17       1.484  11.942 -11.052  1.00  1.66           H  
ATOM    303  HA  LYS A  17      -1.221  11.627 -11.782  1.00  1.66           H  
ATOM    304 1HB  LYS A  17       0.103  13.578 -12.433  1.00  1.66           H  
ATOM    305 2HB  LYS A  17       1.121  12.581 -13.470  1.00  1.66           H  
ATOM    306 1HG  LYS A  17      -0.842  12.061 -14.914  1.00  1.66           H  
ATOM    307 2HG  LYS A  17      -1.888  13.021 -13.858  1.00  1.66           H  
ATOM    308 1HD  LYS A  17      -0.754  15.065 -14.441  1.00  1.66           H  
ATOM    309 2HD  LYS A  17       0.539  14.185 -15.275  1.00  1.66           H  
ATOM    310 1HE  LYS A  17      -0.978  15.107 -16.937  1.00  1.66           H  
ATOM    311 2HE  LYS A  17      -1.156  13.344 -16.927  1.00  1.66           H  
ATOM    312 1HZ  LYS A  17      -3.295  14.440 -17.012  1.00  1.66           H  
ATOM    313 2HZ  LYS A  17      -3.179  13.601 -15.601  1.00  1.66           H  
ATOM    314 3HZ  LYS A  17      -3.001  15.245 -15.618  1.00  1.66           H  
ATOM    315  N   LYS A  18       0.780   9.672 -13.559  1.00  1.77           N  
ATOM    316  CA  LYS A  18       0.718   8.537 -14.474  1.00  1.77           C  
ATOM    317  C   LYS A  18      -0.094   7.382 -13.902  1.00  1.77           C  
ATOM    318  O   LYS A  18      -0.839   6.725 -14.629  1.00  1.77           O  
ATOM    319  CB  LYS A  18       2.119   8.055 -14.857  1.00  1.77           C  
ATOM    320  CG  LYS A  18       2.872   8.982 -15.816  1.00  1.77           C  
ATOM    321  CD  LYS A  18       4.160   8.339 -16.314  1.00  1.77           C  
ATOM    322  CE  LYS A  18       5.195   8.284 -15.208  1.00  1.77           C  
ATOM    323  NZ  LYS A  18       6.503   7.744 -15.673  1.00  1.77           N  
ATOM    324  H   LYS A  18       1.687  10.023 -13.240  1.00  1.77           H  
ATOM    325  HA  LYS A  18       0.215   8.869 -15.385  1.00  1.77           H  
ATOM    326 1HB  LYS A  18       2.721   7.968 -13.945  1.00  1.77           H  
ATOM    327 2HB  LYS A  18       2.057   7.063 -15.303  1.00  1.77           H  
ATOM    328 1HG  LYS A  18       2.235   9.209 -16.671  1.00  1.77           H  
ATOM    329 2HG  LYS A  18       3.111   9.912 -15.312  1.00  1.77           H  
ATOM    330 1HD  LYS A  18       3.954   7.328 -16.665  1.00  1.77           H  
ATOM    331 2HD  LYS A  18       4.562   8.921 -17.141  1.00  1.77           H  
ATOM    332 1HE  LYS A  18       5.350   9.291 -14.820  1.00  1.77           H  
ATOM    333 2HE  LYS A  18       4.825   7.650 -14.400  1.00  1.77           H  
ATOM    334 1HZ  LYS A  18       7.138   7.752 -14.854  1.00  1.77           H  
ATOM    335 2HZ  LYS A  18       6.390   6.802 -16.011  1.00  1.77           H  
ATOM    336 3HZ  LYS A  18       6.877   8.324 -16.402  1.00  1.77           H  
ATOM    337  N   HIS A  19       0.035   7.145 -12.596  1.00  1.95           N  
ATOM    338  CA  HIS A  19      -0.742   6.084 -11.966  1.00  1.95           C  
ATOM    339  C   HIS A  19      -2.152   6.559 -11.546  1.00  1.95           C  
ATOM    340  O   HIS A  19      -3.119   5.791 -11.591  1.00  1.95           O  
ATOM    341  CB  HIS A  19       0.022   5.528 -10.765  1.00  1.95           C  
ATOM    342  CG  HIS A  19       1.264   4.782 -11.131  1.00  1.95           C  
ATOM    343  ND1 HIS A  19       1.243   3.572 -11.802  1.00  1.95           N  
ATOM    344  CD2 HIS A  19       2.568   5.072 -10.921  1.00  1.95           C  
ATOM    345  CE1 HIS A  19       2.484   3.154 -11.987  1.00  1.95           C  
ATOM    346  NE2 HIS A  19       3.304   4.045 -11.462  1.00  1.95           N  
ATOM    347  H   HIS A  19       0.695   7.696 -12.043  1.00  1.95           H  
ATOM    348  HA  HIS A  19      -0.872   5.270 -12.674  1.00  1.95           H  
ATOM    349 1HB  HIS A  19       0.324   6.355 -10.128  1.00  1.95           H  
ATOM    350 2HB  HIS A  19      -0.624   4.870 -10.187  1.00  1.95           H  
ATOM    351  HD2 HIS A  19       2.965   5.951 -10.417  1.00  1.95           H  
ATOM    352  HE1 HIS A  19       2.781   2.231 -12.486  1.00  1.95           H  
ATOM    353  HE2 HIS A  19       4.314   3.992 -11.455  1.00  1.95           H  
ATOM    354  N   TYR A  20      -2.252   7.819 -11.115  1.00  2.21           N  
ATOM    355  CA  TYR A  20      -3.490   8.416 -10.634  1.00  2.21           C  
ATOM    356  C   TYR A  20      -3.856   9.682 -11.399  1.00  2.21           C  
ATOM    357  O   TYR A  20      -3.629  10.809 -10.927  1.00  2.21           O  
ATOM    358  CB  TYR A  20      -3.325   8.735  -9.147  1.00  2.21           C  
ATOM    359  CG  TYR A  20      -3.036   7.508  -8.365  1.00  2.21           C  
ATOM    360  CD1 TYR A  20      -1.756   7.045  -8.223  1.00  2.21           C  
ATOM    361  CD2 TYR A  20      -4.056   6.849  -7.817  1.00  2.21           C  
ATOM    362  CE1 TYR A  20      -1.527   5.870  -7.540  1.00  2.21           C  
ATOM    363  CE2 TYR A  20      -3.854   5.684  -7.123  1.00  2.21           C  
ATOM    364  CZ  TYR A  20      -2.592   5.185  -6.991  1.00  2.21           C  
ATOM    365  OH  TYR A  20      -2.377   4.005  -6.320  1.00  2.21           O  
ATOM    366  H   TYR A  20      -1.428   8.400 -11.110  1.00  2.21           H  
ATOM    367  HA  TYR A  20      -4.298   7.702 -10.768  1.00  2.21           H  
ATOM    368 1HB  TYR A  20      -2.519   9.451  -8.995  1.00  2.21           H  
ATOM    369 2HB  TYR A  20      -4.245   9.170  -8.768  1.00  2.21           H  
ATOM    370  HD1 TYR A  20      -0.928   7.590  -8.667  1.00  2.21           H  
ATOM    371  HD2 TYR A  20      -5.035   7.267  -7.945  1.00  2.21           H  
ATOM    372  HE1 TYR A  20      -0.510   5.483  -7.441  1.00  2.21           H  
ATOM    373  HE2 TYR A  20      -4.693   5.154  -6.688  1.00  2.21           H  
ATOM    374  HH  TYR A  20      -3.223   3.616  -6.083  1.00  2.21           H  
ATOM    375  N   ASP A  21      -4.520   9.530 -12.547  1.00  2.55           N  
ATOM    376  CA  ASP A  21      -4.825  10.708 -13.361  1.00  2.55           C  
ATOM    377  C   ASP A  21      -6.115  11.349 -12.856  1.00  2.55           C  
ATOM    378  O   ASP A  21      -7.139  11.368 -13.537  1.00  2.55           O  
ATOM    379  CB  ASP A  21      -4.944  10.330 -14.844  1.00  2.55           C  
ATOM    380  CG  ASP A  21      -4.942  11.545 -15.840  1.00  2.55           C  
ATOM    381  OD1 ASP A  21      -4.500  12.633 -15.481  1.00  2.55           O  
ATOM    382  OD2 ASP A  21      -5.362  11.361 -16.955  1.00  2.55           O  
ATOM    383  H   ASP A  21      -4.729   8.601 -12.891  1.00  2.55           H  
ATOM    384  HA  ASP A  21      -4.012  11.425 -13.252  1.00  2.55           H  
ATOM    385 1HB  ASP A  21      -4.113   9.671 -15.108  1.00  2.55           H  
ATOM    386 2HB  ASP A  21      -5.862   9.765 -14.992  1.00  2.55           H  
ATOM    387  N   VAL A  22      -6.038  11.836 -11.624  1.00  2.94           N  
ATOM    388  CA  VAL A  22      -7.113  12.492 -10.915  1.00  2.94           C  
ATOM    389  C   VAL A  22      -6.503  13.761 -10.409  1.00  2.94           C  
ATOM    390  O   VAL A  22      -7.184  14.702  -9.984  1.00  2.94           O  
ATOM    391  CB  VAL A  22      -7.610  11.650  -9.733  1.00  2.94           C  
ATOM    392  CG1 VAL A  22      -8.149  10.301 -10.229  1.00  2.94           C  
ATOM    393  CG2 VAL A  22      -6.474  11.474  -8.748  1.00  2.94           C  
ATOM    394  H   VAL A  22      -5.134  11.774 -11.166  1.00  2.94           H  
ATOM    395  HA  VAL A  22      -7.931  12.720 -11.598  1.00  2.94           H  
ATOM    396  HB  VAL A  22      -8.430  12.170  -9.245  1.00  2.94           H  
ATOM    397 1HG1 VAL A  22      -8.518   9.721  -9.392  1.00  2.94           H  
ATOM    398 2HG1 VAL A  22      -8.961  10.473 -10.931  1.00  2.94           H  
ATOM    399 3HG1 VAL A  22      -7.352   9.749 -10.723  1.00  2.94           H  
ATOM    400 1HG2 VAL A  22      -6.813  10.915  -7.924  1.00  2.94           H  
ATOM    401 2HG2 VAL A  22      -5.656  10.955  -9.226  1.00  2.94           H  
ATOM    402 3HG2 VAL A  22      -6.131  12.444  -8.397  1.00  2.94           H  
ATOM    403  N   VAL A  23      -5.176  13.809 -10.493  1.00  3.33           N  
ATOM    404  CA  VAL A  23      -4.469  14.970  -9.985  1.00  3.33           C  
ATOM    405  C   VAL A  23      -4.531  16.080 -11.021  1.00  3.33           C  
ATOM    406  O   VAL A  23      -3.575  16.341 -11.751  1.00  3.33           O  
ATOM    407  CB  VAL A  23      -3.005  14.611  -9.673  1.00  3.33           C  
ATOM    408  CG1 VAL A  23      -2.288  15.824  -9.061  1.00  3.33           C  
ATOM    409  CG2 VAL A  23      -2.964  13.417  -8.717  1.00  3.33           C  
ATOM    410  H   VAL A  23      -4.678  12.986 -10.858  1.00  3.33           H  
ATOM    411  HA  VAL A  23      -4.954  15.308  -9.070  1.00  3.33           H  
ATOM    412  HB  VAL A  23      -2.495  14.354 -10.603  1.00  3.33           H  
ATOM    413 1HG1 VAL A  23      -1.248  15.569  -8.858  1.00  3.33           H  
ATOM    414 2HG1 VAL A  23      -2.325  16.662  -9.761  1.00  3.33           H  
ATOM    415 3HG1 VAL A  23      -2.782  16.116  -8.134  1.00  3.33           H  
ATOM    416 1HG2 VAL A  23      -1.942  13.175  -8.525  1.00  3.33           H  
ATOM    417 2HG2 VAL A  23      -3.464  13.672  -7.783  1.00  3.33           H  
ATOM    418 3HG2 VAL A  23      -3.457  12.564  -9.167  1.00  3.33           H  
ATOM    419  N   MET A  24      -5.692  16.726 -11.056  1.00  3.64           N  
ATOM    420  CA  MET A  24      -6.038  17.760 -12.026  1.00  3.64           C  
ATOM    421  C   MET A  24      -5.432  19.103 -11.674  1.00  3.64           C  
ATOM    422  O   MET A  24      -5.281  19.979 -12.533  1.00  3.64           O  
ATOM    423  CB  MET A  24      -7.552  17.893 -12.132  1.00  3.64           C  
ATOM    424  CG  MET A  24      -8.268  16.659 -12.693  1.00  3.64           C  
ATOM    425  SD  MET A  24      -7.732  16.214 -14.358  1.00  3.64           S  
ATOM    426  CE  MET A  24      -6.574  14.878 -14.031  1.00  3.64           C  
ATOM    427  H   MET A  24      -6.400  16.390 -10.403  1.00  3.64           H  
ATOM    428  HA  MET A  24      -5.644  17.464 -12.997  1.00  3.64           H  
ATOM    429 1HB  MET A  24      -7.963  18.089 -11.143  1.00  3.64           H  
ATOM    430 2HB  MET A  24      -7.801  18.745 -12.762  1.00  3.64           H  
ATOM    431 1HG  MET A  24      -8.090  15.815 -12.041  1.00  3.64           H  
ATOM    432 2HG  MET A  24      -9.343  16.846 -12.715  1.00  3.64           H  
ATOM    433 1HE  MET A  24      -6.169  14.502 -14.972  1.00  3.64           H  
ATOM    434 2HE  MET A  24      -5.765  15.234 -13.413  1.00  3.64           H  
ATOM    435 3HE  MET A  24      -7.092  14.070 -13.525  1.00  3.64           H  
ATOM    436  N   ARG A  25      -5.146  19.287 -10.392  1.00  3.82           N  
ATOM    437  CA  ARG A  25      -4.615  20.538  -9.898  1.00  3.82           C  
ATOM    438  C   ARG A  25      -3.484  20.260  -8.933  1.00  3.82           C  
ATOM    439  O   ARG A  25      -3.602  19.415  -8.044  1.00  3.82           O  
ATOM    440  CB  ARG A  25      -5.691  21.343  -9.172  1.00  3.82           C  
ATOM    441  CG  ARG A  25      -6.883  21.796 -10.030  1.00  3.82           C  
ATOM    442  CD  ARG A  25      -6.504  22.846 -11.017  1.00  3.82           C  
ATOM    443  NE  ARG A  25      -7.659  23.321 -11.768  1.00  3.82           N  
ATOM    444  CZ  ARG A  25      -8.144  22.758 -12.898  1.00  3.82           C  
ATOM    445  NH1 ARG A  25      -7.571  21.695 -13.435  1.00  3.82           N  
ATOM    446  NH2 ARG A  25      -9.215  23.284 -13.477  1.00  3.82           N  
ATOM    447  H   ARG A  25      -5.292  18.521  -9.753  1.00  3.82           H  
ATOM    448  HA  ARG A  25      -4.226  21.121 -10.734  1.00  3.82           H  
ATOM    449 1HB  ARG A  25      -6.088  20.750  -8.348  1.00  3.82           H  
ATOM    450 2HB  ARG A  25      -5.237  22.234  -8.739  1.00  3.82           H  
ATOM    451 1HG  ARG A  25      -7.300  20.950 -10.570  1.00  3.82           H  
ATOM    452 2HG  ARG A  25      -7.652  22.212  -9.379  1.00  3.82           H  
ATOM    453 1HD  ARG A  25      -6.065  23.695 -10.495  1.00  3.82           H  
ATOM    454 2HD  ARG A  25      -5.782  22.442 -11.724  1.00  3.82           H  
ATOM    455  HE  ARG A  25      -8.144  24.131 -11.409  1.00  3.82           H  
ATOM    456 1HH1 ARG A  25      -6.733  21.261 -13.012  1.00  3.82           H  
ATOM    457 2HH1 ARG A  25      -7.950  21.297 -14.279  1.00  3.82           H  
ATOM    458 1HH2 ARG A  25      -9.661  24.097 -13.073  1.00  3.82           H  
ATOM    459 2HH2 ARG A  25      -9.586  22.874 -14.322  1.00  3.82           H  
ATOM    460  N   ILE A  26      -2.395  20.987  -9.107  1.00  3.85           N  
ATOM    461  CA  ILE A  26      -1.246  20.861  -8.236  1.00  3.85           C  
ATOM    462  C   ILE A  26      -0.942  22.196  -7.544  1.00  3.85           C  
ATOM    463  O   ILE A  26      -0.862  23.220  -8.221  1.00  3.85           O  
ATOM    464  CB  ILE A  26      -0.020  20.361  -9.024  1.00  3.85           C  
ATOM    465  CG1 ILE A  26      -0.305  18.958  -9.586  1.00  3.85           C  
ATOM    466  CG2 ILE A  26       1.221  20.368  -8.183  1.00  3.85           C  
ATOM    467  CD1 ILE A  26       0.759  18.438 -10.515  1.00  3.85           C  
ATOM    468  H   ILE A  26      -2.367  21.652  -9.866  1.00  3.85           H  
ATOM    469  HA  ILE A  26      -1.485  20.091  -7.522  1.00  3.85           H  
ATOM    470  HB  ILE A  26       0.138  21.023  -9.874  1.00  3.85           H  
ATOM    471 1HG1 ILE A  26      -0.405  18.267  -8.749  1.00  3.85           H  
ATOM    472 2HG1 ILE A  26      -1.243  18.975 -10.137  1.00  3.85           H  
ATOM    473 1HG2 ILE A  26       2.043  20.049  -8.791  1.00  3.85           H  
ATOM    474 2HG2 ILE A  26       1.411  21.370  -7.835  1.00  3.85           H  
ATOM    475 3HG2 ILE A  26       1.110  19.703  -7.334  1.00  3.85           H  
ATOM    476 1HD1 ILE A  26       0.483  17.441 -10.863  1.00  3.85           H  
ATOM    477 2HD1 ILE A  26       0.855  19.108 -11.368  1.00  3.85           H  
ATOM    478 3HD1 ILE A  26       1.703  18.386  -9.990  1.00  3.85           H  
ATOM    479  N   PRO A  27      -0.832  22.229  -6.206  1.00  3.77           N  
ATOM    480  CA  PRO A  27      -0.511  23.399  -5.411  1.00  3.77           C  
ATOM    481  C   PRO A  27       0.945  23.789  -5.617  1.00  3.77           C  
ATOM    482  O   PRO A  27       1.739  22.992  -6.107  1.00  3.77           O  
ATOM    483  CB  PRO A  27      -0.824  22.931  -3.986  1.00  3.77           C  
ATOM    484  CG  PRO A  27      -0.660  21.430  -4.019  1.00  3.77           C  
ATOM    485  CD  PRO A  27      -1.089  21.009  -5.394  1.00  3.77           C  
ATOM    486  HA  PRO A  27      -1.174  24.225  -5.707  1.00  3.77           H  
ATOM    487 1HB  PRO A  27      -0.122  23.410  -3.282  1.00  3.77           H  
ATOM    488 2HB  PRO A  27      -1.834  23.248  -3.701  1.00  3.77           H  
ATOM    489 1HG  PRO A  27       0.364  21.152  -3.819  1.00  3.77           H  
ATOM    490 2HG  PRO A  27      -1.269  20.969  -3.230  1.00  3.77           H  
ATOM    491 1HD  PRO A  27      -0.438  20.178  -5.675  1.00  3.77           H  
ATOM    492 2HD  PRO A  27      -2.161  20.741  -5.412  1.00  3.77           H  
ATOM    493  N   GLY A  28       1.306  25.013  -5.256  1.00  3.61           N  
ATOM    494  CA  GLY A  28       2.700  25.421  -5.394  1.00  3.61           C  
ATOM    495  C   GLY A  28       3.534  24.862  -4.251  1.00  3.61           C  
ATOM    496  O   GLY A  28       3.026  24.111  -3.418  1.00  3.61           O  
ATOM    497  H   GLY A  28       0.626  25.658  -4.877  1.00  3.61           H  
ATOM    498 1HA  GLY A  28       3.092  25.068  -6.349  1.00  3.61           H  
ATOM    499 2HA  GLY A  28       2.763  26.509  -5.401  1.00  3.61           H  
ATOM    500  N   SER A  29       4.774  25.336  -4.114  1.00  3.40           N  
ATOM    501  CA  SER A  29       5.758  24.790  -3.156  1.00  3.40           C  
ATOM    502  C   SER A  29       5.305  24.686  -1.692  1.00  3.40           C  
ATOM    503  O   SER A  29       5.969  24.051  -0.874  1.00  3.40           O  
ATOM    504  CB  SER A  29       7.033  25.606  -3.236  1.00  3.40           C  
ATOM    505  OG  SER A  29       6.818  26.923  -2.811  1.00  3.40           O  
ATOM    506  H   SER A  29       5.093  26.030  -4.777  1.00  3.40           H  
ATOM    507  HA  SER A  29       5.997  23.775  -3.487  1.00  3.40           H  
ATOM    508 1HB  SER A  29       7.798  25.141  -2.615  1.00  3.40           H  
ATOM    509 2HB  SER A  29       7.399  25.606  -4.262  1.00  3.40           H  
ATOM    510  HG  SER A  29       6.435  26.859  -1.932  1.00  3.40           H  
ATOM    511  N   GLU A  30       4.162  25.265  -1.355  1.00  3.18           N  
ATOM    512  CA  GLU A  30       3.606  25.196  -0.012  1.00  3.18           C  
ATOM    513  C   GLU A  30       3.342  23.724   0.366  1.00  3.18           C  
ATOM    514  O   GLU A  30       3.339  23.375   1.548  1.00  3.18           O  
ATOM    515  CB  GLU A  30       2.325  26.029   0.087  1.00  3.18           C  
ATOM    516  CG  GLU A  30       2.546  27.557  -0.044  1.00  3.18           C  
ATOM    517  CD  GLU A  30       3.344  28.186   1.103  1.00  3.18           C  
ATOM    518  OE1 GLU A  30       2.959  28.029   2.237  1.00  3.18           O  
ATOM    519  OE2 GLU A  30       4.363  28.805   0.829  1.00  3.18           O  
ATOM    520  H   GLU A  30       3.648  25.754  -2.072  1.00  3.18           H  
ATOM    521  HA  GLU A  30       4.338  25.600   0.687  1.00  3.18           H  
ATOM    522 1HB  GLU A  30       1.637  25.720  -0.704  1.00  3.18           H  
ATOM    523 2HB  GLU A  30       1.838  25.834   1.042  1.00  3.18           H  
ATOM    524 1HG  GLU A  30       3.077  27.746  -0.977  1.00  3.18           H  
ATOM    525 2HG  GLU A  30       1.574  28.046  -0.108  1.00  3.18           H  
ATOM    526  N   TYR A  31       3.161  22.841  -0.628  1.00  2.95           N  
ATOM    527  CA  TYR A  31       2.942  21.419  -0.332  1.00  2.95           C  
ATOM    528  C   TYR A  31       4.124  20.767   0.381  1.00  2.95           C  
ATOM    529  O   TYR A  31       3.976  19.716   1.002  1.00  2.95           O  
ATOM    530  CB  TYR A  31       2.574  20.589  -1.578  1.00  2.95           C  
ATOM    531  CG  TYR A  31       3.571  20.538  -2.723  1.00  2.95           C  
ATOM    532  CD1 TYR A  31       4.648  19.710  -2.687  1.00  2.95           C  
ATOM    533  CD2 TYR A  31       3.331  21.260  -3.851  1.00  2.95           C  
ATOM    534  CE1 TYR A  31       5.506  19.639  -3.771  1.00  2.95           C  
ATOM    535  CE2 TYR A  31       4.170  21.198  -4.923  1.00  2.95           C  
ATOM    536  CZ  TYR A  31       5.257  20.398  -4.884  1.00  2.95           C  
ATOM    537  OH  TYR A  31       6.085  20.337  -5.957  1.00  2.95           O  
ATOM    538  H   TYR A  31       3.170  23.180  -1.595  1.00  2.95           H  
ATOM    539  HA  TYR A  31       2.106  21.362   0.358  1.00  2.95           H  
ATOM    540 1HB  TYR A  31       2.406  19.564  -1.277  1.00  2.95           H  
ATOM    541 2HB  TYR A  31       1.640  20.960  -1.967  1.00  2.95           H  
ATOM    542  HD1 TYR A  31       4.837  19.114  -1.803  1.00  2.95           H  
ATOM    543  HD2 TYR A  31       2.461  21.890  -3.900  1.00  2.95           H  
ATOM    544  HE1 TYR A  31       6.365  18.986  -3.738  1.00  2.95           H  
ATOM    545  HE2 TYR A  31       3.954  21.793  -5.812  1.00  2.95           H  
ATOM    546  HH  TYR A  31       6.821  19.751  -5.755  1.00  2.95           H  
ATOM    547  N   LEU A  32       5.295  21.400   0.311  1.00  2.71           N  
ATOM    548  CA  LEU A  32       6.498  20.909   0.957  1.00  2.71           C  
ATOM    549  C   LEU A  32       6.564  21.420   2.406  1.00  2.71           C  
ATOM    550  O   LEU A  32       7.457  21.044   3.168  1.00  2.71           O  
ATOM    551  CB  LEU A  32       7.717  21.417   0.170  1.00  2.71           C  
ATOM    552  CG  LEU A  32       7.812  20.935  -1.285  1.00  2.71           C  
ATOM    553  CD1 LEU A  32       8.950  21.618  -1.986  1.00  2.71           C  
ATOM    554  CD2 LEU A  32       8.017  19.445  -1.290  1.00  2.71           C  
ATOM    555  H   LEU A  32       5.366  22.277  -0.205  1.00  2.71           H  
ATOM    556  HA  LEU A  32       6.481  19.822   0.957  1.00  2.71           H  
ATOM    557 1HB  LEU A  32       7.687  22.504   0.160  1.00  2.71           H  
ATOM    558 2HB  LEU A  32       8.622  21.103   0.687  1.00  2.71           H  
ATOM    559  HG  LEU A  32       6.898  21.199  -1.807  1.00  2.71           H  
ATOM    560 1HD1 LEU A  32       8.998  21.274  -3.016  1.00  2.71           H  
ATOM    561 2HD1 LEU A  32       8.785  22.697  -1.966  1.00  2.71           H  
ATOM    562 3HD1 LEU A  32       9.883  21.382  -1.478  1.00  2.71           H  
ATOM    563 1HD2 LEU A  32       8.087  19.075  -2.305  1.00  2.71           H  
ATOM    564 2HD2 LEU A  32       8.935  19.218  -0.761  1.00  2.71           H  
ATOM    565 3HD2 LEU A  32       7.181  18.988  -0.791  1.00  2.71           H  
ATOM    566  N   LYS A  33       5.622  22.295   2.778  1.00  2.46           N  
ATOM    567  CA  LYS A  33       5.541  22.913   4.097  1.00  2.46           C  
ATOM    568  C   LYS A  33       4.331  22.385   4.869  1.00  2.46           C  
ATOM    569  O   LYS A  33       4.332  22.344   6.100  1.00  2.46           O  
ATOM    570  CB  LYS A  33       5.403  24.424   3.967  1.00  2.46           C  
ATOM    571  CG  LYS A  33       6.552  25.136   3.291  1.00  2.46           C  
ATOM    572  CD  LYS A  33       6.238  26.618   3.225  1.00  2.46           C  
ATOM    573  CE  LYS A  33       7.282  27.425   2.485  1.00  2.46           C  
ATOM    574  NZ  LYS A  33       6.846  28.857   2.347  1.00  2.46           N  
ATOM    575  H   LYS A  33       4.908  22.562   2.109  1.00  2.46           H  
ATOM    576  HA  LYS A  33       6.443  22.670   4.663  1.00  2.46           H  
ATOM    577 1HB  LYS A  33       4.498  24.658   3.405  1.00  2.46           H  
ATOM    578 2HB  LYS A  33       5.284  24.857   4.957  1.00  2.46           H  
ATOM    579 1HG  LYS A  33       7.476  24.970   3.844  1.00  2.46           H  
ATOM    580 2HG  LYS A  33       6.669  24.747   2.276  1.00  2.46           H  
ATOM    581 1HD  LYS A  33       5.277  26.755   2.730  1.00  2.46           H  
ATOM    582 2HD  LYS A  33       6.151  27.010   4.237  1.00  2.46           H  
ATOM    583 1HE  LYS A  33       8.227  27.391   3.027  1.00  2.46           H  
ATOM    584 2HE  LYS A  33       7.426  27.003   1.489  1.00  2.46           H  
ATOM    585 1HZ  LYS A  33       7.539  29.386   1.845  1.00  2.46           H  
ATOM    586 2HZ  LYS A  33       5.944  28.881   1.822  1.00  2.46           H  
ATOM    587 3HZ  LYS A  33       6.707  29.263   3.257  1.00  2.46           H  
ATOM    588  N   SER A  34       3.306  21.953   4.122  1.00  2.25           N  
ATOM    589  CA  SER A  34       2.051  21.447   4.682  1.00  2.25           C  
ATOM    590  C   SER A  34       1.738  20.087   4.032  1.00  2.25           C  
ATOM    591  O   SER A  34       0.760  19.937   3.300  1.00  2.25           O  
ATOM    592  CB  SER A  34       0.937  22.431   4.388  1.00  2.25           C  
ATOM    593  OG  SER A  34      -0.264  22.042   4.997  1.00  2.25           O  
ATOM    594  H   SER A  34       3.382  22.052   3.113  1.00  2.25           H  
ATOM    595  HA  SER A  34       2.146  21.350   5.758  1.00  2.25           H  
ATOM    596 1HB  SER A  34       1.229  23.419   4.744  1.00  2.25           H  
ATOM    597 2HB  SER A  34       0.800  22.501   3.306  1.00  2.25           H  
ATOM    598  HG  SER A  34      -0.095  22.056   5.943  1.00  2.25           H  
ATOM    599  N   PRO A  35       2.505  19.051   4.393  1.00  2.08           N  
ATOM    600  CA  PRO A  35       2.649  17.777   3.717  1.00  2.08           C  
ATOM    601  C   PRO A  35       1.552  16.741   3.897  1.00  2.08           C  
ATOM    602  O   PRO A  35       1.837  15.650   4.403  1.00  2.08           O  
ATOM    603  CB  PRO A  35       3.920  17.263   4.367  1.00  2.08           C  
ATOM    604  CG  PRO A  35       3.869  17.770   5.766  1.00  2.08           C  
ATOM    605  CD  PRO A  35       3.274  19.123   5.659  1.00  2.08           C  
ATOM    606  HA  PRO A  35       2.817  17.970   2.644  1.00  2.08           H  
ATOM    607 1HB  PRO A  35       3.983  16.180   4.313  1.00  2.08           H  
ATOM    608 2HB  PRO A  35       4.777  17.671   3.828  1.00  2.08           H  
ATOM    609 1HG  PRO A  35       3.274  17.090   6.389  1.00  2.08           H  
ATOM    610 2HG  PRO A  35       4.887  17.785   6.190  1.00  2.08           H  
ATOM    611 1HD  PRO A  35       2.616  19.309   6.522  1.00  2.08           H  
ATOM    612 2HD  PRO A  35       4.094  19.823   5.597  1.00  2.08           H  
ATOM    613  N   ASP A  36       0.319  17.046   3.509  1.00  1.97           N  
ATOM    614  CA  ASP A  36      -0.738  16.022   3.581  1.00  1.97           C  
ATOM    615  C   ASP A  36      -1.848  16.260   2.551  1.00  1.97           C  
ATOM    616  O   ASP A  36      -2.740  17.091   2.746  1.00  1.97           O  
ATOM    617  CB  ASP A  36      -1.300  15.904   5.011  1.00  1.97           C  
ATOM    618  CG  ASP A  36      -2.351  14.731   5.232  1.00  1.97           C  
ATOM    619  OD1 ASP A  36      -2.782  14.084   4.298  1.00  1.97           O  
ATOM    620  OD2 ASP A  36      -2.688  14.451   6.368  1.00  1.97           O  
ATOM    621  H   ASP A  36       0.135  17.982   3.142  1.00  1.97           H  
ATOM    622  HA  ASP A  36      -0.285  15.061   3.348  1.00  1.97           H  
ATOM    623 1HB  ASP A  36      -0.473  15.744   5.704  1.00  1.97           H  
ATOM    624 2HB  ASP A  36      -1.773  16.846   5.287  1.00  1.97           H  
ATOM    625  N   PHE A  37      -1.773  15.504   1.448  1.00  1.93           N  
ATOM    626  CA  PHE A  37      -2.689  15.645   0.318  1.00  1.93           C  
ATOM    627  C   PHE A  37      -3.373  14.324  -0.013  1.00  1.93           C  
ATOM    628  O   PHE A  37      -2.811  13.251   0.209  1.00  1.93           O  
ATOM    629  CB  PHE A  37      -1.919  16.188  -0.884  1.00  1.93           C  
ATOM    630  CG  PHE A  37      -1.375  17.524  -0.571  1.00  1.93           C  
ATOM    631  CD1 PHE A  37      -0.142  17.654   0.060  1.00  1.93           C  
ATOM    632  CD2 PHE A  37      -2.108  18.660  -0.856  1.00  1.93           C  
ATOM    633  CE1 PHE A  37       0.322  18.894   0.402  1.00  1.93           C  
ATOM    634  CE2 PHE A  37      -1.639  19.899  -0.519  1.00  1.93           C  
ATOM    635  CZ  PHE A  37      -0.432  20.019   0.113  1.00  1.93           C  
ATOM    636  H   PHE A  37      -1.008  14.833   1.391  1.00  1.93           H  
ATOM    637  HA  PHE A  37      -3.460  16.365   0.587  1.00  1.93           H  
ATOM    638 1HB  PHE A  37      -1.100  15.537  -1.138  1.00  1.93           H  
ATOM    639 2HB  PHE A  37      -2.577  16.267  -1.749  1.00  1.93           H  
ATOM    640  HD1 PHE A  37       0.445  16.759   0.301  1.00  1.93           H  
ATOM    641  HD2 PHE A  37      -3.079  18.557  -1.344  1.00  1.93           H  
ATOM    642  HE1 PHE A  37       1.284  18.996   0.913  1.00  1.93           H  
ATOM    643  HE2 PHE A  37      -2.228  20.789  -0.740  1.00  1.93           H  
ATOM    644  HZ  PHE A  37      -0.075  21.002   0.394  1.00  1.93           H  
ATOM    645  N   VAL A  38      -4.584  14.398  -0.561  1.00  1.97           N  
ATOM    646  CA  VAL A  38      -5.309  13.179  -0.910  1.00  1.97           C  
ATOM    647  C   VAL A  38      -5.497  12.979  -2.400  1.00  1.97           C  
ATOM    648  O   VAL A  38      -5.864  13.895  -3.139  1.00  1.97           O  
ATOM    649  CB  VAL A  38      -6.668  13.123  -0.201  1.00  1.97           C  
ATOM    650  CG1 VAL A  38      -7.448  11.883  -0.653  1.00  1.97           C  
ATOM    651  CG2 VAL A  38      -6.435  13.047   1.293  1.00  1.97           C  
ATOM    652  H   VAL A  38      -5.009  15.299  -0.728  1.00  1.97           H  
ATOM    653  HA  VAL A  38      -4.732  12.336  -0.539  1.00  1.97           H  
ATOM    654  HB  VAL A  38      -7.251  14.007  -0.449  1.00  1.97           H  
ATOM    655 1HG1 VAL A  38      -8.394  11.856  -0.136  1.00  1.97           H  
ATOM    656 2HG1 VAL A  38      -7.631  11.921  -1.724  1.00  1.97           H  
ATOM    657 3HG1 VAL A  38      -6.869  10.989  -0.412  1.00  1.97           H  
ATOM    658 1HG2 VAL A  38      -7.391  13.000   1.809  1.00  1.97           H  
ATOM    659 2HG2 VAL A  38      -5.856  12.148   1.513  1.00  1.97           H  
ATOM    660 3HG2 VAL A  38      -5.885  13.924   1.629  1.00  1.97           H  
ATOM    661  N   VAL A  39      -5.208  11.755  -2.817  1.00  2.06           N  
ATOM    662  CA  VAL A  39      -5.290  11.317  -4.194  1.00  2.06           C  
ATOM    663  C   VAL A  39      -6.310  10.196  -4.342  1.00  2.06           C  
ATOM    664  O   VAL A  39      -6.374   9.275  -3.534  1.00  2.06           O  
ATOM    665  CB  VAL A  39      -3.910  10.851  -4.660  1.00  2.06           C  
ATOM    666  CG1 VAL A  39      -3.972  10.352  -6.093  1.00  2.06           C  
ATOM    667  CG2 VAL A  39      -2.936  11.985  -4.509  1.00  2.06           C  
ATOM    668  H   VAL A  39      -4.914  11.084  -2.108  1.00  2.06           H  
ATOM    669  HA  VAL A  39      -5.603  12.159  -4.812  1.00  2.06           H  
ATOM    670  HB  VAL A  39      -3.589  10.020  -4.037  1.00  2.06           H  
ATOM    671 1HG1 VAL A  39      -3.000  10.019  -6.410  1.00  2.06           H  
ATOM    672 2HG1 VAL A  39      -4.672   9.521  -6.168  1.00  2.06           H  
ATOM    673 3HG1 VAL A  39      -4.297  11.158  -6.742  1.00  2.06           H  
ATOM    674 1HG2 VAL A  39      -1.965  11.653  -4.804  1.00  2.06           H  
ATOM    675 2HG2 VAL A  39      -3.249  12.821  -5.133  1.00  2.06           H  
ATOM    676 3HG2 VAL A  39      -2.899  12.303  -3.469  1.00  2.06           H  
ATOM    677  N   VAL A  40      -7.151  10.292  -5.345  1.00  2.21           N  
ATOM    678  CA  VAL A  40      -8.161   9.271  -5.583  1.00  2.21           C  
ATOM    679  C   VAL A  40      -7.739   8.251  -6.638  1.00  2.21           C  
ATOM    680  O   VAL A  40      -7.180   8.607  -7.666  1.00  2.21           O  
ATOM    681  CB  VAL A  40      -9.478   9.934  -5.986  1.00  2.21           C  
ATOM    682  CG1 VAL A  40     -10.519   8.870  -6.330  1.00  2.21           C  
ATOM    683  CG2 VAL A  40      -9.949  10.797  -4.837  1.00  2.21           C  
ATOM    684  H   VAL A  40      -7.084  11.085  -5.967  1.00  2.21           H  
ATOM    685  HA  VAL A  40      -8.335   8.736  -4.648  1.00  2.21           H  
ATOM    686  HB  VAL A  40      -9.323  10.550  -6.872  1.00  2.21           H  
ATOM    687 1HG1 VAL A  40     -11.450   9.355  -6.608  1.00  2.21           H  
ATOM    688 2HG1 VAL A  40     -10.173   8.264  -7.162  1.00  2.21           H  
ATOM    689 3HG1 VAL A  40     -10.689   8.227  -5.456  1.00  2.21           H  
ATOM    690 1HG2 VAL A  40     -10.886  11.283  -5.107  1.00  2.21           H  
ATOM    691 2HG2 VAL A  40     -10.104  10.170  -3.969  1.00  2.21           H  
ATOM    692 3HG2 VAL A  40      -9.198  11.555  -4.613  1.00  2.21           H  
ATOM    693  N   ASP A  41      -7.975   6.979  -6.364  1.00  2.38           N  
ATOM    694  CA  ASP A  41      -7.672   5.924  -7.311  1.00  2.38           C  
ATOM    695  C   ASP A  41      -8.744   5.819  -8.392  1.00  2.38           C  
ATOM    696  O   ASP A  41      -9.819   5.287  -8.127  1.00  2.38           O  
ATOM    697  CB  ASP A  41      -7.587   4.590  -6.608  1.00  2.38           C  
ATOM    698  CG  ASP A  41      -7.210   3.444  -7.527  1.00  2.38           C  
ATOM    699  OD1 ASP A  41      -7.080   3.659  -8.707  1.00  2.38           O  
ATOM    700  OD2 ASP A  41      -7.145   2.342  -7.053  1.00  2.38           O  
ATOM    701  H   ASP A  41      -8.387   6.736  -5.465  1.00  2.38           H  
ATOM    702  HA  ASP A  41      -6.725   6.131  -7.740  1.00  2.38           H  
ATOM    703 1HB  ASP A  41      -6.866   4.649  -5.820  1.00  2.38           H  
ATOM    704 2HB  ASP A  41      -8.544   4.382  -6.137  1.00  2.38           H  
ATOM    705  N   PRO A  42      -8.474   6.187  -9.656  1.00  2.54           N  
ATOM    706  CA  PRO A  42      -9.450   6.211 -10.727  1.00  2.54           C  
ATOM    707  C   PRO A  42      -9.985   4.808 -11.045  1.00  2.54           C  
ATOM    708  O   PRO A  42     -11.000   4.675 -11.729  1.00  2.54           O  
ATOM    709  CB  PRO A  42      -8.657   6.808 -11.901  1.00  2.54           C  
ATOM    710  CG  PRO A  42      -7.210   6.483 -11.602  1.00  2.54           C  
ATOM    711  CD  PRO A  42      -7.092   6.523 -10.095  1.00  2.54           C  
ATOM    712  HA  PRO A  42     -10.277   6.878 -10.435  1.00  2.54           H  
ATOM    713 1HB  PRO A  42      -9.003   6.362 -12.844  1.00  2.54           H  
ATOM    714 2HB  PRO A  42      -8.844   7.891 -11.973  1.00  2.54           H  
ATOM    715 1HG  PRO A  42      -6.948   5.498 -12.015  1.00  2.54           H  
ATOM    716 2HG  PRO A  42      -6.552   7.215 -12.087  1.00  2.54           H  
ATOM    717 1HD  PRO A  42      -6.374   5.739  -9.810  1.00  2.54           H  
ATOM    718 2HD  PRO A  42      -6.793   7.516  -9.758  1.00  2.54           H  
ATOM    719  N   LYS A  43      -9.278   3.760 -10.588  1.00  2.65           N  
ATOM    720  CA  LYS A  43      -9.696   2.394 -10.849  1.00  2.65           C  
ATOM    721  C   LYS A  43     -10.577   1.786  -9.741  1.00  2.65           C  
ATOM    722  O   LYS A  43     -11.245   0.777  -9.980  1.00  2.65           O  
ATOM    723  CB  LYS A  43      -8.458   1.520 -11.044  1.00  2.65           C  
ATOM    724  CG  LYS A  43      -7.631   1.872 -12.277  1.00  2.65           C  
ATOM    725  CD  LYS A  43      -6.408   0.976 -12.398  1.00  2.65           C  
ATOM    726  CE  LYS A  43      -5.572   1.340 -13.617  1.00  2.65           C  
ATOM    727  NZ  LYS A  43      -4.337   0.517 -13.706  1.00  2.65           N  
ATOM    728  H   LYS A  43      -8.437   3.890 -10.013  1.00  2.65           H  
ATOM    729  HA  LYS A  43     -10.274   2.388 -11.770  1.00  2.65           H  
ATOM    730 1HB  LYS A  43      -7.811   1.620 -10.166  1.00  2.65           H  
ATOM    731 2HB  LYS A  43      -8.756   0.475 -11.115  1.00  2.65           H  
ATOM    732 1HG  LYS A  43      -8.245   1.771 -13.171  1.00  2.65           H  
ATOM    733 2HG  LYS A  43      -7.300   2.908 -12.197  1.00  2.65           H  
ATOM    734 1HD  LYS A  43      -5.796   1.080 -11.497  1.00  2.65           H  
ATOM    735 2HD  LYS A  43      -6.723  -0.063 -12.483  1.00  2.65           H  
ATOM    736 1HE  LYS A  43      -6.168   1.184 -14.515  1.00  2.65           H  
ATOM    737 2HE  LYS A  43      -5.293   2.394 -13.556  1.00  2.65           H  
ATOM    738 1HZ  LYS A  43      -3.810   0.786 -14.524  1.00  2.65           H  
ATOM    739 2HZ  LYS A  43      -3.775   0.668 -12.879  1.00  2.65           H  
ATOM    740 3HZ  LYS A  43      -4.587  -0.459 -13.771  1.00  2.65           H  
ATOM    741  N   THR A  44     -10.538   2.352  -8.520  1.00  2.67           N  
ATOM    742  CA  THR A  44     -11.299   1.753  -7.403  1.00  2.67           C  
ATOM    743  C   THR A  44     -12.151   2.736  -6.602  1.00  2.67           C  
ATOM    744  O   THR A  44     -13.069   2.328  -5.889  1.00  2.67           O  
ATOM    745  CB  THR A  44     -10.387   1.057  -6.374  1.00  2.67           C  
ATOM    746  OG1 THR A  44      -9.551   2.031  -5.734  1.00  2.67           O  
ATOM    747  CG2 THR A  44      -9.514   0.007  -7.033  1.00  2.67           C  
ATOM    748  H   THR A  44     -10.006   3.207  -8.384  1.00  2.67           H  
ATOM    749  HA  THR A  44     -11.971   1.005  -7.818  1.00  2.67           H  
ATOM    750  HB  THR A  44     -11.016   0.584  -5.620  1.00  2.67           H  
ATOM    751  HG1 THR A  44      -8.689   2.087  -6.223  1.00  2.67           H  
ATOM    752 1HG2 THR A  44      -8.890  -0.470  -6.280  1.00  2.67           H  
ATOM    753 2HG2 THR A  44     -10.142  -0.742  -7.516  1.00  2.67           H  
ATOM    754 3HG2 THR A  44      -8.875   0.481  -7.778  1.00  2.67           H  
ATOM    755  N   GLY A  45     -11.819   4.019  -6.667  1.00  2.58           N  
ATOM    756  CA  GLY A  45     -12.452   5.042  -5.851  1.00  2.58           C  
ATOM    757  C   GLY A  45     -11.792   5.213  -4.474  1.00  2.58           C  
ATOM    758  O   GLY A  45     -12.208   6.070  -3.691  1.00  2.58           O  
ATOM    759  H   GLY A  45     -11.070   4.316  -7.277  1.00  2.58           H  
ATOM    760 1HA  GLY A  45     -12.409   5.990  -6.387  1.00  2.58           H  
ATOM    761 2HA  GLY A  45     -13.506   4.800  -5.721  1.00  2.58           H  
ATOM    762  N   LYS A  46     -10.761   4.415  -4.166  1.00  2.40           N  
ATOM    763  CA  LYS A  46     -10.103   4.544  -2.868  1.00  2.40           C  
ATOM    764  C   LYS A  46      -9.300   5.823  -2.758  1.00  2.40           C  
ATOM    765  O   LYS A  46      -8.765   6.334  -3.745  1.00  2.40           O  
ATOM    766  CB  LYS A  46      -9.173   3.371  -2.566  1.00  2.40           C  
ATOM    767  CG  LYS A  46      -9.850   2.040  -2.320  1.00  2.40           C  
ATOM    768  CD  LYS A  46      -8.806   0.997  -1.957  1.00  2.40           C  
ATOM    769  CE  LYS A  46      -9.421  -0.344  -1.622  1.00  2.40           C  
ATOM    770  NZ  LYS A  46      -8.378  -1.329  -1.232  1.00  2.40           N  
ATOM    771  H   LYS A  46     -10.436   3.695  -4.817  1.00  2.40           H  
ATOM    772  HA  LYS A  46     -10.876   4.573  -2.098  1.00  2.40           H  
ATOM    773 1HB  LYS A  46      -8.488   3.237  -3.406  1.00  2.40           H  
ATOM    774 2HB  LYS A  46      -8.567   3.608  -1.688  1.00  2.40           H  
ATOM    775 1HG  LYS A  46     -10.568   2.133  -1.506  1.00  2.40           H  
ATOM    776 2HG  LYS A  46     -10.379   1.728  -3.220  1.00  2.40           H  
ATOM    777 1HD  LYS A  46      -8.118   0.871  -2.794  1.00  2.40           H  
ATOM    778 2HD  LYS A  46      -8.234   1.339  -1.087  1.00  2.40           H  
ATOM    779 1HE  LYS A  46     -10.111  -0.219  -0.788  1.00  2.40           H  
ATOM    780 2HE  LYS A  46      -9.968  -0.724  -2.484  1.00  2.40           H  
ATOM    781 1HZ  LYS A  46      -8.800  -2.207  -0.993  1.00  2.40           H  
ATOM    782 2HZ  LYS A  46      -7.729  -1.460  -1.984  1.00  2.40           H  
ATOM    783 3HZ  LYS A  46      -7.868  -0.957  -0.408  1.00  2.40           H  
ATOM    784  N   LYS A  47      -9.204   6.344  -1.544  1.00  2.18           N  
ATOM    785  CA  LYS A  47      -8.371   7.508  -1.290  1.00  2.18           C  
ATOM    786  C   LYS A  47      -7.006   7.089  -0.765  1.00  2.18           C  
ATOM    787  O   LYS A  47      -6.906   6.175   0.060  1.00  2.18           O  
ATOM    788  CB  LYS A  47      -9.073   8.442  -0.318  1.00  2.18           C  
ATOM    789  CG  LYS A  47     -10.335   9.050  -0.895  1.00  2.18           C  
ATOM    790  CD  LYS A  47     -11.040   9.957   0.089  1.00  2.18           C  
ATOM    791  CE  LYS A  47     -12.290  10.562  -0.533  1.00  2.18           C  
ATOM    792  NZ  LYS A  47     -13.019  11.440   0.423  1.00  2.18           N  
ATOM    793  H   LYS A  47      -9.695   5.907  -0.776  1.00  2.18           H  
ATOM    794  HA  LYS A  47      -8.215   8.043  -2.228  1.00  2.18           H  
ATOM    795 1HB  LYS A  47      -9.346   7.892   0.582  1.00  2.18           H  
ATOM    796 2HB  LYS A  47      -8.402   9.234  -0.022  1.00  2.18           H  
ATOM    797 1HG  LYS A  47     -10.061   9.632  -1.765  1.00  2.18           H  
ATOM    798 2HG  LYS A  47     -11.014   8.256  -1.213  1.00  2.18           H  
ATOM    799 1HD  LYS A  47     -11.327   9.381   0.970  1.00  2.18           H  
ATOM    800 2HD  LYS A  47     -10.379  10.757   0.402  1.00  2.18           H  
ATOM    801 1HE  LYS A  47     -12.004  11.149  -1.407  1.00  2.18           H  
ATOM    802 2HE  LYS A  47     -12.954   9.757  -0.852  1.00  2.18           H  
ATOM    803 1HZ  LYS A  47     -13.839  11.820  -0.027  1.00  2.18           H  
ATOM    804 2HZ  LYS A  47     -13.297  10.901   1.231  1.00  2.18           H  
ATOM    805 3HZ  LYS A  47     -12.415  12.196   0.715  1.00  2.18           H  
ATOM    806  N   LEU A  48      -5.974   7.784  -1.226  1.00  1.96           N  
ATOM    807  CA  LEU A  48      -4.590   7.564  -0.839  1.00  1.96           C  
ATOM    808  C   LEU A  48      -3.997   8.845  -0.280  1.00  1.96           C  
ATOM    809  O   LEU A  48      -4.434   9.941  -0.638  1.00  1.96           O  
ATOM    810  CB  LEU A  48      -3.772   7.112  -2.043  1.00  1.96           C  
ATOM    811  CG  LEU A  48      -4.166   5.803  -2.665  1.00  1.96           C  
ATOM    812  CD1 LEU A  48      -5.205   6.032  -3.741  1.00  1.96           C  
ATOM    813  CD2 LEU A  48      -2.956   5.168  -3.243  1.00  1.96           C  
ATOM    814  H   LEU A  48      -6.154   8.487  -1.935  1.00  1.96           H  
ATOM    815  HA  LEU A  48      -4.551   6.794  -0.068  1.00  1.96           H  
ATOM    816 1HB  LEU A  48      -3.841   7.876  -2.813  1.00  1.96           H  
ATOM    817 2HB  LEU A  48      -2.741   7.010  -1.725  1.00  1.96           H  
ATOM    818  HG  LEU A  48      -4.589   5.157  -1.897  1.00  1.96           H  
ATOM    819 1HD1 LEU A  48      -5.468   5.077  -4.167  1.00  1.96           H  
ATOM    820 2HD1 LEU A  48      -6.091   6.498  -3.333  1.00  1.96           H  
ATOM    821 3HD1 LEU A  48      -4.790   6.683  -4.511  1.00  1.96           H  
ATOM    822 1HD2 LEU A  48      -3.216   4.206  -3.678  1.00  1.96           H  
ATOM    823 2HD2 LEU A  48      -2.545   5.795  -4.002  1.00  1.96           H  
ATOM    824 3HD2 LEU A  48      -2.232   5.046  -2.457  1.00  1.96           H  
ATOM    825  N   LYS A  49      -3.006   8.722   0.601  1.00  1.78           N  
ATOM    826  CA  LYS A  49      -2.396   9.926   1.192  1.00  1.78           C  
ATOM    827  C   LYS A  49      -0.943  10.166   0.799  1.00  1.78           C  
ATOM    828  O   LYS A  49      -0.105   9.262   0.850  1.00  1.78           O  
ATOM    829  CB  LYS A  49      -2.536   9.903   2.722  1.00  1.78           C  
ATOM    830  CG  LYS A  49      -3.975  10.084   3.229  1.00  1.78           C  
ATOM    831  CD  LYS A  49      -4.120   9.808   4.742  1.00  1.78           C  
ATOM    832  CE  LYS A  49      -3.415  10.841   5.671  1.00  1.78           C  
ATOM    833  NZ  LYS A  49      -4.025  12.209   5.619  1.00  1.78           N  
ATOM    834  H   LYS A  49      -2.666   7.782   0.827  1.00  1.78           H  
ATOM    835  HA  LYS A  49      -2.957  10.793   0.839  1.00  1.78           H  
ATOM    836 1HB  LYS A  49      -2.151   8.960   3.111  1.00  1.78           H  
ATOM    837 2HB  LYS A  49      -1.934  10.709   3.149  1.00  1.78           H  
ATOM    838 1HG  LYS A  49      -4.273  11.120   3.042  1.00  1.78           H  
ATOM    839 2HG  LYS A  49      -4.647   9.430   2.679  1.00  1.78           H  
ATOM    840 1HD  LYS A  49      -5.180   9.800   4.993  1.00  1.78           H  
ATOM    841 2HD  LYS A  49      -3.713   8.821   4.959  1.00  1.78           H  
ATOM    842 1HE  LYS A  49      -3.500  10.469   6.690  1.00  1.78           H  
ATOM    843 2HE  LYS A  49      -2.360  10.920   5.410  1.00  1.78           H  
ATOM    844 1HZ  LYS A  49      -3.539  12.852   6.255  1.00  1.78           H  
ATOM    845 2HZ  LYS A  49      -3.910  12.629   4.697  1.00  1.78           H  
ATOM    846 3HZ  LYS A  49      -4.990  12.186   5.865  1.00  1.78           H  
ATOM    847  N   VAL A  50      -0.660  11.418   0.428  1.00  1.67           N  
ATOM    848  CA  VAL A  50       0.655  11.909   0.012  1.00  1.67           C  
ATOM    849  C   VAL A  50       1.255  12.850   1.041  1.00  1.67           C  
ATOM    850  O   VAL A  50       0.624  13.839   1.432  1.00  1.67           O  
ATOM    851  CB  VAL A  50       0.553  12.718  -1.295  1.00  1.67           C  
ATOM    852  CG1 VAL A  50       1.909  13.263  -1.654  1.00  1.67           C  
ATOM    853  CG2 VAL A  50       0.028  11.896  -2.400  1.00  1.67           C  
ATOM    854  H   VAL A  50      -1.428  12.086   0.419  1.00  1.67           H  
ATOM    855  HA  VAL A  50       1.321  11.058  -0.127  1.00  1.67           H  
ATOM    856  HB  VAL A  50      -0.110  13.545  -1.131  1.00  1.67           H  
ATOM    857 1HG1 VAL A  50       1.830  13.854  -2.557  1.00  1.67           H  
ATOM    858 2HG1 VAL A  50       2.278  13.892  -0.856  1.00  1.67           H  
ATOM    859 3HG1 VAL A  50       2.600  12.440  -1.807  1.00  1.67           H  
ATOM    860 1HG2 VAL A  50      -0.045  12.497  -3.305  1.00  1.67           H  
ATOM    861 2HG2 VAL A  50       0.706  11.100  -2.559  1.00  1.67           H  
ATOM    862 3HG2 VAL A  50      -0.958  11.512  -2.135  1.00  1.67           H  
ATOM    863  N   SER A  51       2.494  12.589   1.440  1.00  1.65           N  
ATOM    864  CA  SER A  51       3.130  13.444   2.421  1.00  1.65           C  
ATOM    865  C   SER A  51       4.599  13.716   2.088  1.00  1.65           C  
ATOM    866  O   SER A  51       5.398  12.807   1.857  1.00  1.65           O  
ATOM    867  CB  SER A  51       2.984  12.807   3.790  1.00  1.65           C  
ATOM    868  OG  SER A  51       3.567  13.599   4.778  1.00  1.65           O  
ATOM    869  H   SER A  51       2.967  11.754   1.097  1.00  1.65           H  
ATOM    870  HA  SER A  51       2.614  14.401   2.426  1.00  1.65           H  
ATOM    871 1HB  SER A  51       1.924  12.672   4.011  1.00  1.65           H  
ATOM    872 2HB  SER A  51       3.451  11.822   3.781  1.00  1.65           H  
ATOM    873  HG  SER A  51       3.056  14.446   4.753  1.00  1.65           H  
ATOM    874  N   PHE A  52       4.940  14.996   2.043  1.00  1.71           N  
ATOM    875  CA  PHE A  52       6.278  15.454   1.694  1.00  1.71           C  
ATOM    876  C   PHE A  52       7.098  15.606   2.978  1.00  1.71           C  
ATOM    877  O   PHE A  52       6.877  16.517   3.776  1.00  1.71           O  
ATOM    878  CB  PHE A  52       6.145  16.778   0.939  1.00  1.71           C  
ATOM    879  CG  PHE A  52       5.413  16.622  -0.404  1.00  1.71           C  
ATOM    880  CD1 PHE A  52       4.022  16.629  -0.437  1.00  1.71           C  
ATOM    881  CD2 PHE A  52       6.087  16.484  -1.606  1.00  1.71           C  
ATOM    882  CE1 PHE A  52       3.336  16.482  -1.632  1.00  1.71           C  
ATOM    883  CE2 PHE A  52       5.404  16.328  -2.807  1.00  1.71           C  
ATOM    884  CZ  PHE A  52       4.027  16.325  -2.818  1.00  1.71           C  
ATOM    885  H   PHE A  52       4.234  15.686   2.254  1.00  1.71           H  
ATOM    886  HA  PHE A  52       6.764  14.715   1.056  1.00  1.71           H  
ATOM    887 1HB  PHE A  52       5.600  17.501   1.543  1.00  1.71           H  
ATOM    888 2HB  PHE A  52       7.131  17.184   0.752  1.00  1.71           H  
ATOM    889  HD1 PHE A  52       3.473  16.750   0.495  1.00  1.71           H  
ATOM    890  HD2 PHE A  52       7.173  16.498  -1.605  1.00  1.71           H  
ATOM    891  HE1 PHE A  52       2.245  16.486  -1.635  1.00  1.71           H  
ATOM    892  HE2 PHE A  52       5.954  16.214  -3.743  1.00  1.71           H  
ATOM    893  HZ  PHE A  52       3.487  16.208  -3.757  1.00  1.71           H  
ATOM    894  N   VAL A  53       8.005  14.675   3.201  1.00  1.86           N  
ATOM    895  CA  VAL A  53       8.771  14.593   4.437  1.00  1.86           C  
ATOM    896  C   VAL A  53       9.972  15.502   4.307  1.00  1.86           C  
ATOM    897  O   VAL A  53      10.598  15.494   3.256  1.00  1.86           O  
ATOM    898  CB  VAL A  53       9.229  13.141   4.669  1.00  1.86           C  
ATOM    899  CG1 VAL A  53      10.074  13.045   5.943  1.00  1.86           C  
ATOM    900  CG2 VAL A  53       8.006  12.234   4.710  1.00  1.86           C  
ATOM    901  H   VAL A  53       8.191  13.972   2.483  1.00  1.86           H  
ATOM    902  HA  VAL A  53       8.150  14.924   5.269  1.00  1.86           H  
ATOM    903  HB  VAL A  53       9.869  12.836   3.840  1.00  1.86           H  
ATOM    904 1HG1 VAL A  53      10.407  12.019   6.079  1.00  1.86           H  
ATOM    905 2HG1 VAL A  53      10.938  13.693   5.873  1.00  1.86           H  
ATOM    906 3HG1 VAL A  53       9.473  13.347   6.798  1.00  1.86           H  
ATOM    907 1HG2 VAL A  53       8.322  11.202   4.850  1.00  1.86           H  
ATOM    908 2HG2 VAL A  53       7.359  12.530   5.532  1.00  1.86           H  
ATOM    909 3HG2 VAL A  53       7.458  12.321   3.766  1.00  1.86           H  
ATOM    910  N   THR A  54      10.279  16.313   5.315  1.00  2.07           N  
ATOM    911  CA  THR A  54      11.432  17.199   5.172  1.00  2.07           C  
ATOM    912  C   THR A  54      12.564  16.914   6.150  1.00  2.07           C  
ATOM    913  O   THR A  54      12.406  16.205   7.146  1.00  2.07           O  
ATOM    914  CB  THR A  54      11.016  18.674   5.300  1.00  2.07           C  
ATOM    915  OG1 THR A  54      10.513  18.916   6.626  1.00  2.07           O  
ATOM    916  CG2 THR A  54       9.955  19.022   4.247  1.00  2.07           C  
ATOM    917  H   THR A  54       9.732  16.308   6.163  1.00  2.07           H  
ATOM    918  HA  THR A  54      11.842  17.073   4.176  1.00  2.07           H  
ATOM    919  HB  THR A  54      11.891  19.308   5.139  1.00  2.07           H  
ATOM    920  HG1 THR A  54      11.252  18.870   7.253  1.00  2.07           H  
ATOM    921 1HG2 THR A  54       9.680  20.074   4.340  1.00  2.07           H  
ATOM    922 2HG2 THR A  54      10.361  18.843   3.252  1.00  2.07           H  
ATOM    923 3HG2 THR A  54       9.068  18.406   4.391  1.00  2.07           H  
ATOM    924  N   LEU A  55      13.699  17.516   5.829  1.00  2.30           N  
ATOM    925  CA  LEU A  55      14.947  17.487   6.566  1.00  2.30           C  
ATOM    926  C   LEU A  55      15.008  18.644   7.544  1.00  2.30           C  
ATOM    927  O   LEU A  55      14.201  19.573   7.465  1.00  2.30           O  
ATOM    928  CB  LEU A  55      16.117  17.574   5.574  1.00  2.30           C  
ATOM    929  CG  LEU A  55      16.163  16.439   4.532  1.00  2.30           C  
ATOM    930  CD1 LEU A  55      17.246  16.689   3.521  1.00  2.30           C  
ATOM    931  CD2 LEU A  55      16.424  15.120   5.247  1.00  2.30           C  
ATOM    932  H   LEU A  55      13.698  18.041   4.957  1.00  2.30           H  
ATOM    933  HA  LEU A  55      15.005  16.552   7.124  1.00  2.30           H  
ATOM    934 1HB  LEU A  55      16.036  18.514   5.025  1.00  2.30           H  
ATOM    935 2HB  LEU A  55      17.055  17.570   6.122  1.00  2.30           H  
ATOM    936  HG  LEU A  55      15.216  16.404   4.003  1.00  2.30           H  
ATOM    937 1HD1 LEU A  55      17.250  15.882   2.792  1.00  2.30           H  
ATOM    938 2HD1 LEU A  55      17.052  17.621   3.012  1.00  2.30           H  
ATOM    939 3HD1 LEU A  55      18.212  16.740   4.019  1.00  2.30           H  
ATOM    940 1HD2 LEU A  55      16.451  14.309   4.518  1.00  2.30           H  
ATOM    941 2HD2 LEU A  55      17.382  15.174   5.764  1.00  2.30           H  
ATOM    942 3HD2 LEU A  55      15.635  14.933   5.974  1.00  2.30           H  
ATOM    943  N   ASP A  56      15.984  18.607   8.444  1.00  2.49           N  
ATOM    944  CA  ASP A  56      16.192  19.656   9.449  1.00  2.49           C  
ATOM    945  C   ASP A  56      16.419  21.041   8.824  1.00  2.49           C  
ATOM    946  O   ASP A  56      16.160  22.066   9.452  1.00  2.49           O  
ATOM    947  CB  ASP A  56      17.394  19.305  10.324  1.00  2.49           C  
ATOM    948  CG  ASP A  56      17.135  18.125  11.258  1.00  2.49           C  
ATOM    949  OD1 ASP A  56      16.001  17.728  11.395  1.00  2.49           O  
ATOM    950  OD2 ASP A  56      18.080  17.626  11.820  1.00  2.49           O  
ATOM    951  H   ASP A  56      16.604  17.809   8.451  1.00  2.49           H  
ATOM    952  HA  ASP A  56      15.301  19.709  10.076  1.00  2.49           H  
ATOM    953 1HB  ASP A  56      18.249  19.072   9.686  1.00  2.49           H  
ATOM    954 2HB  ASP A  56      17.670  20.173  10.925  1.00  2.49           H  
ATOM    955  N   ASP A  57      16.884  21.054   7.576  1.00  2.56           N  
ATOM    956  CA  ASP A  57      17.166  22.281   6.844  1.00  2.56           C  
ATOM    957  C   ASP A  57      15.959  22.766   6.021  1.00  2.56           C  
ATOM    958  O   ASP A  57      16.062  23.743   5.280  1.00  2.56           O  
ATOM    959  CB  ASP A  57      18.361  22.057   5.918  1.00  2.56           C  
ATOM    960  CG  ASP A  57      19.660  21.802   6.690  1.00  2.56           C  
ATOM    961  OD1 ASP A  57      19.885  22.453   7.680  1.00  2.56           O  
ATOM    962  OD2 ASP A  57      20.396  20.935   6.291  1.00  2.56           O  
ATOM    963  H   ASP A  57      17.059  20.170   7.129  1.00  2.56           H  
ATOM    964  HA  ASP A  57      17.420  23.059   7.564  1.00  2.56           H  
ATOM    965 1HB  ASP A  57      18.162  21.207   5.261  1.00  2.56           H  
ATOM    966 2HB  ASP A  57      18.496  22.933   5.280  1.00  2.56           H  
ATOM    967  N   GLY A  58      14.823  22.065   6.127  1.00  2.48           N  
ATOM    968  CA  GLY A  58      13.597  22.411   5.401  1.00  2.48           C  
ATOM    969  C   GLY A  58      13.524  21.842   3.980  1.00  2.48           C  
ATOM    970  O   GLY A  58      12.559  22.082   3.254  1.00  2.48           O  
ATOM    971  H   GLY A  58      14.775  21.262   6.752  1.00  2.48           H  
ATOM    972 1HA  GLY A  58      12.743  22.047   5.973  1.00  2.48           H  
ATOM    973 2HA  GLY A  58      13.503  23.495   5.361  1.00  2.48           H  
ATOM    974  N   GLU A  59      14.542  21.094   3.585  1.00  2.28           N  
ATOM    975  CA  GLU A  59      14.600  20.515   2.251  1.00  2.28           C  
ATOM    976  C   GLU A  59      13.845  19.192   2.200  1.00  2.28           C  
ATOM    977  O   GLU A  59      13.693  18.505   3.208  1.00  2.28           O  
ATOM    978  CB  GLU A  59      16.055  20.344   1.813  1.00  2.28           C  
ATOM    979  CG  GLU A  59      16.818  21.656   1.667  1.00  2.28           C  
ATOM    980  CD  GLU A  59      18.234  21.470   1.183  1.00  2.28           C  
ATOM    981  OE1 GLU A  59      18.706  20.359   1.198  1.00  2.28           O  
ATOM    982  OE2 GLU A  59      18.842  22.440   0.794  1.00  2.28           O  
ATOM    983  H   GLU A  59      15.300  20.943   4.228  1.00  2.28           H  
ATOM    984  HA  GLU A  59      14.117  21.203   1.554  1.00  2.28           H  
ATOM    985 1HB  GLU A  59      16.580  19.763   2.556  1.00  2.28           H  
ATOM    986 2HB  GLU A  59      16.101  19.800   0.868  1.00  2.28           H  
ATOM    987 1HG  GLU A  59      16.285  22.299   0.968  1.00  2.28           H  
ATOM    988 2HG  GLU A  59      16.833  22.158   2.638  1.00  2.28           H  
ATOM    989  N   LEU A  60      13.356  18.819   1.026  1.00  2.03           N  
ATOM    990  CA  LEU A  60      12.648  17.547   0.905  1.00  2.03           C  
ATOM    991  C   LEU A  60      13.543  16.336   1.223  1.00  2.03           C  
ATOM    992  O   LEU A  60      14.630  16.184   0.665  1.00  2.03           O  
ATOM    993  CB  LEU A  60      12.064  17.431  -0.519  1.00  2.03           C  
ATOM    994  CG  LEU A  60      11.224  16.173  -0.825  1.00  2.03           C  
ATOM    995  CD1 LEU A  60       9.956  16.180   0.012  1.00  2.03           C  
ATOM    996  CD2 LEU A  60      10.891  16.135  -2.288  1.00  2.03           C  
ATOM    997  H   LEU A  60      13.484  19.409   0.216  1.00  2.03           H  
ATOM    998  HA  LEU A  60      11.821  17.549   1.614  1.00  2.03           H  
ATOM    999 1HB  LEU A  60      11.432  18.299  -0.703  1.00  2.03           H  
ATOM   1000 2HB  LEU A  60      12.889  17.452  -1.229  1.00  2.03           H  
ATOM   1001  HG  LEU A  60      11.797  15.305  -0.582  1.00  2.03           H  
ATOM   1002 1HD1 LEU A  60       9.376  15.293  -0.188  1.00  2.03           H  
ATOM   1003 2HD1 LEU A  60      10.211  16.204   1.047  1.00  2.03           H  
ATOM   1004 3HD1 LEU A  60       9.372  17.045  -0.228  1.00  2.03           H  
ATOM   1005 1HD2 LEU A  60      10.318  15.249  -2.513  1.00  2.03           H  
ATOM   1006 2HD2 LEU A  60      10.311  17.021  -2.542  1.00  2.03           H  
ATOM   1007 3HD2 LEU A  60      11.815  16.115  -2.859  1.00  2.03           H  
ATOM   1008  N   ALA A  61      13.064  15.485   2.138  1.00  1.78           N  
ATOM   1009  CA  ALA A  61      13.715  14.237   2.551  1.00  1.78           C  
ATOM   1010  C   ALA A  61      13.230  13.073   1.702  1.00  1.78           C  
ATOM   1011  O   ALA A  61      13.815  11.986   1.710  1.00  1.78           O  
ATOM   1012  CB  ALA A  61      13.405  13.920   3.994  1.00  1.78           C  
ATOM   1013  H   ALA A  61      12.180  15.702   2.570  1.00  1.78           H  
ATOM   1014  HA  ALA A  61      14.788  14.356   2.414  1.00  1.78           H  
ATOM   1015 1HB  ALA A  61      13.903  13.001   4.280  1.00  1.78           H  
ATOM   1016 2HB  ALA A  61      13.722  14.714   4.634  1.00  1.78           H  
ATOM   1017 3HB  ALA A  61      12.344  13.794   4.087  1.00  1.78           H  
ATOM   1018  N   GLY A  62      12.108  13.310   1.037  1.00  1.60           N  
ATOM   1019  CA  GLY A  62      11.420  12.348   0.186  1.00  1.60           C  
ATOM   1020  C   GLY A  62       9.907  12.459   0.332  1.00  1.60           C  
ATOM   1021  O   GLY A  62       9.412  13.064   1.284  1.00  1.60           O  
ATOM   1022  H   GLY A  62      11.713  14.235   1.123  1.00  1.60           H  
ATOM   1023 1HA  GLY A  62      11.691  12.549  -0.847  1.00  1.60           H  
ATOM   1024 2HA  GLY A  62      11.748  11.337   0.417  1.00  1.60           H  
ATOM   1025  N   VAL A  63       9.174  11.876  -0.610  1.00  1.52           N  
ATOM   1026  CA  VAL A  63       7.723  11.956  -0.555  1.00  1.52           C  
ATOM   1027  C   VAL A  63       7.186  10.565  -0.341  1.00  1.52           C  
ATOM   1028  O   VAL A  63       7.590   9.631  -1.036  1.00  1.52           O  
ATOM   1029  CB  VAL A  63       7.126  12.481  -1.862  1.00  1.52           C  
ATOM   1030  CG1 VAL A  63       5.607  12.650  -1.689  1.00  1.52           C  
ATOM   1031  CG2 VAL A  63       7.832  13.690  -2.264  1.00  1.52           C  
ATOM   1032  H   VAL A  63       9.650  11.401  -1.367  1.00  1.52           H  
ATOM   1033  HA  VAL A  63       7.416  12.588   0.275  1.00  1.52           H  
ATOM   1034  HB  VAL A  63       7.256  11.737  -2.646  1.00  1.52           H  
ATOM   1035 1HG1 VAL A  63       5.183  13.005  -2.600  1.00  1.52           H  
ATOM   1036 2HG1 VAL A  63       5.142  11.706  -1.425  1.00  1.52           H  
ATOM   1037 3HG1 VAL A  63       5.410  13.379  -0.904  1.00  1.52           H  
ATOM   1038 1HG2 VAL A  63       7.423  14.066  -3.199  1.00  1.52           H  
ATOM   1039 2HG2 VAL A  63       7.721  14.404  -1.492  1.00  1.52           H  
ATOM   1040 3HG2 VAL A  63       8.886  13.453  -2.399  1.00  1.52           H  
ATOM   1041  N   VAL A  64       6.287  10.427   0.614  1.00  1.59           N  
ATOM   1042  CA  VAL A  64       5.711   9.141   0.935  1.00  1.59           C  
ATOM   1043  C   VAL A  64       4.265   9.082   0.480  1.00  1.59           C  
ATOM   1044  O   VAL A  64       3.489  10.019   0.688  1.00  1.59           O  
ATOM   1045  CB  VAL A  64       5.812   8.885   2.442  1.00  1.59           C  
ATOM   1046  CG1 VAL A  64       5.172   7.560   2.782  1.00  1.59           C  
ATOM   1047  CG2 VAL A  64       7.284   8.893   2.850  1.00  1.59           C  
ATOM   1048  H   VAL A  64       5.993  11.248   1.136  1.00  1.59           H  
ATOM   1049  HA  VAL A  64       6.270   8.362   0.418  1.00  1.59           H  
ATOM   1050  HB  VAL A  64       5.274   9.667   2.984  1.00  1.59           H  
ATOM   1051 1HG1 VAL A  64       5.243   7.374   3.851  1.00  1.59           H  
ATOM   1052 2HG1 VAL A  64       4.117   7.557   2.495  1.00  1.59           H  
ATOM   1053 3HG1 VAL A  64       5.697   6.779   2.241  1.00  1.59           H  
ATOM   1054 1HG2 VAL A  64       7.369   8.716   3.920  1.00  1.59           H  
ATOM   1055 2HG2 VAL A  64       7.806   8.108   2.308  1.00  1.59           H  
ATOM   1056 3HG2 VAL A  64       7.726   9.859   2.606  1.00  1.59           H  
ATOM   1057  N   TYR A  65       3.910   7.994  -0.184  1.00  1.81           N  
ATOM   1058  CA  TYR A  65       2.561   7.826  -0.676  1.00  1.81           C  
ATOM   1059  C   TYR A  65       1.996   6.488  -0.200  1.00  1.81           C  
ATOM   1060  O   TYR A  65       2.511   5.408  -0.521  1.00  1.81           O  
ATOM   1061  CB  TYR A  65       2.608   7.976  -2.193  1.00  1.81           C  
ATOM   1062  CG  TYR A  65       1.336   7.940  -2.916  1.00  1.81           C  
ATOM   1063  CD1 TYR A  65       0.246   8.542  -2.395  1.00  1.81           C  
ATOM   1064  CD2 TYR A  65       1.284   7.367  -4.148  1.00  1.81           C  
ATOM   1065  CE1 TYR A  65      -0.914   8.590  -3.083  1.00  1.81           C  
ATOM   1066  CE2 TYR A  65       0.127   7.403  -4.843  1.00  1.81           C  
ATOM   1067  CZ  TYR A  65      -0.977   8.016  -4.316  1.00  1.81           C  
ATOM   1068  OH  TYR A  65      -2.132   8.062  -5.020  1.00  1.81           O  
ATOM   1069  H   TYR A  65       4.604   7.274  -0.370  1.00  1.81           H  
ATOM   1070  HA  TYR A  65       1.937   8.614  -0.268  1.00  1.81           H  
ATOM   1071 1HB  TYR A  65       3.075   8.931  -2.412  1.00  1.81           H  
ATOM   1072 2HB  TYR A  65       3.257   7.203  -2.606  1.00  1.81           H  
ATOM   1073  HD1 TYR A  65       0.317   9.000  -1.433  1.00  1.81           H  
ATOM   1074  HD2 TYR A  65       2.168   6.894  -4.575  1.00  1.81           H  
ATOM   1075  HE1 TYR A  65      -1.777   9.091  -2.650  1.00  1.81           H  
ATOM   1076  HE2 TYR A  65       0.096   6.961  -5.813  1.00  1.81           H  
ATOM   1077  HH  TYR A  65      -1.986   7.705  -5.899  1.00  1.81           H  
ATOM   1078  N   ASP A  66       0.953   6.577   0.625  1.00  2.22           N  
ATOM   1079  CA  ASP A  66       0.365   5.407   1.255  1.00  2.22           C  
ATOM   1080  C   ASP A  66      -0.850   4.846   0.513  1.00  2.22           C  
ATOM   1081  O   ASP A  66      -1.886   5.510   0.380  1.00  2.22           O  
ATOM   1082  CB  ASP A  66      -0.013   5.727   2.704  1.00  2.22           C  
ATOM   1083  CG  ASP A  66       1.198   5.988   3.614  1.00  2.22           C  
ATOM   1084  OD1 ASP A  66       2.287   5.714   3.194  1.00  2.22           O  
ATOM   1085  OD2 ASP A  66       1.011   6.438   4.718  1.00  2.22           O  
ATOM   1086  H   ASP A  66       0.565   7.501   0.821  1.00  2.22           H  
ATOM   1087  HA  ASP A  66       1.123   4.623   1.277  1.00  2.22           H  
ATOM   1088 1HB  ASP A  66      -0.651   6.612   2.720  1.00  2.22           H  
ATOM   1089 2HB  ASP A  66      -0.572   4.922   3.115  1.00  2.22           H  
ATOM   1090  N   SER A  67      -0.719   3.589   0.068  1.00  2.86           N  
ATOM   1091  CA  SER A  67      -1.717   2.819  -0.684  1.00  2.86           C  
ATOM   1092  C   SER A  67      -2.064   1.588   0.142  1.00  2.86           C  
ATOM   1093  O   SER A  67      -1.926   0.451  -0.320  1.00  2.86           O  
ATOM   1094  CB  SER A  67      -1.190   2.364  -2.041  1.00  2.86           C  
ATOM   1095  OG  SER A  67      -0.078   1.534  -1.904  1.00  2.86           O  
ATOM   1096  H   SER A  67       0.164   3.103   0.231  1.00  2.86           H  
ATOM   1097  HA  SER A  67      -2.619   3.417  -0.811  1.00  2.86           H  
ATOM   1098 1HB  SER A  67      -1.974   1.847  -2.591  1.00  2.86           H  
ATOM   1099 2HB  SER A  67      -0.899   3.228  -2.624  1.00  2.86           H  
ATOM   1100  HG  SER A  67       0.508   1.980  -1.266  1.00  2.86           H  
ATOM   1101  N   ILE A  68      -2.372   1.823   1.412  1.00  3.70           N  
ATOM   1102  CA  ILE A  68      -2.595   0.774   2.404  1.00  3.70           C  
ATOM   1103  C   ILE A  68      -4.038   0.694   2.923  1.00  3.70           C  
ATOM   1104  O   ILE A  68      -4.280   0.113   3.982  1.00  3.70           O  
ATOM   1105  CB  ILE A  68      -1.637   1.019   3.579  1.00  3.70           C  
ATOM   1106  CG1 ILE A  68      -1.939   2.372   4.182  1.00  3.70           C  
ATOM   1107  CG2 ILE A  68      -0.191   0.994   3.096  1.00  3.70           C  
ATOM   1108  CD1 ILE A  68      -1.190   2.657   5.461  1.00  3.70           C  
ATOM   1109  H   ILE A  68      -2.454   2.787   1.702  1.00  3.70           H  
ATOM   1110  HA  ILE A  68      -2.354  -0.184   1.948  1.00  3.70           H  
ATOM   1111  HB  ILE A  68      -1.788   0.258   4.343  1.00  3.70           H  
ATOM   1112 1HG1 ILE A  68      -1.706   3.120   3.454  1.00  3.70           H  
ATOM   1113 2HG1 ILE A  68      -3.008   2.426   4.395  1.00  3.70           H  
ATOM   1114 1HG2 ILE A  68       0.473   1.177   3.938  1.00  3.70           H  
ATOM   1115 2HG2 ILE A  68       0.030   0.025   2.665  1.00  3.70           H  
ATOM   1116 3HG2 ILE A  68      -0.042   1.769   2.349  1.00  3.70           H  
ATOM   1117 1HD1 ILE A  68      -1.465   3.648   5.830  1.00  3.70           H  
ATOM   1118 2HD1 ILE A  68      -1.447   1.906   6.208  1.00  3.70           H  
ATOM   1119 3HD1 ILE A  68      -0.117   2.630   5.269  1.00  3.70           H  
ATOM   1120  N   SER A  69      -4.974   1.297   2.191  1.00  4.65           N  
ATOM   1121  CA  SER A  69      -6.383   1.291   2.568  1.00  4.65           C  
ATOM   1122  C   SER A  69      -7.151   0.171   1.862  1.00  4.65           C  
ATOM   1123  O   SER A  69      -8.193  -0.268   2.347  1.00  4.65           O  
ATOM   1124  OXT SER A  69      -6.868  -0.109   0.696  1.00  4.65           O  
ATOM   1125  CB  SER A  69      -7.013   2.632   2.241  1.00  4.65           C  
ATOM   1126  OG  SER A  69      -8.388   2.620   2.507  1.00  4.65           O  
ATOM   1127  H   SER A  69      -4.693   1.758   1.339  1.00  4.65           H  
ATOM   1128  HA  SER A  69      -6.452   1.127   3.645  1.00  4.65           H  
ATOM   1129 1HB  SER A  69      -6.531   3.415   2.826  1.00  4.65           H  
ATOM   1130 2HB  SER A  69      -6.848   2.865   1.187  1.00  4.65           H  
ATOM   1131  HG  SER A  69      -8.721   3.467   2.200  1.00  4.65           H  
ENDMDL

REMARK ID 653172 DOMAINID 646449 MODEL 3 0765
MODEL     3
ATOM      1  N   MET A   1       0.508  -0.675  -0.806  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.826  -0.626  -0.170  1.00  2.00           C  
ATOM      3  C   MET A   1       2.424   0.787  -0.169  1.00  2.00           C  
ATOM      4  O   MET A   1       1.700   1.780  -0.073  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.756  -1.629  -0.843  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.309  -3.067  -0.693  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.225  -3.578   1.043  1.00  2.00           S  
ATOM      8  CE  MET A   1       3.959  -3.566   1.495  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.534  -1.317  -1.584  1.00  2.00           H  
ATOM     10 2H   MET A   1      -0.177  -0.996  -0.134  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.242   0.242  -1.145  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.715  -0.935   0.862  1.00  2.00           H  
ATOM     13 1HB  MET A   1       2.845  -1.399  -1.904  1.00  2.00           H  
ATOM     14 2HB  MET A   1       3.745  -1.585  -0.405  1.00  2.00           H  
ATOM     15 1HG  MET A   1       1.323  -3.189  -1.138  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.004  -3.724  -1.215  1.00  2.00           H  
ATOM     17 1HE  MET A   1       4.066  -3.866   2.539  1.00  2.00           H  
ATOM     18 2HE  MET A   1       4.506  -4.264   0.859  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.363  -2.561   1.363  1.00  2.00           H  
ATOM     20  N   VAL A   2       3.746   0.894  -0.258  1.00  1.75           N  
ATOM     21  CA  VAL A   2       4.386   2.209  -0.265  1.00  1.75           C  
ATOM     22  C   VAL A   2       5.222   2.420  -1.523  1.00  1.75           C  
ATOM     23  O   VAL A   2       6.012   1.550  -1.908  1.00  1.75           O  
ATOM     24  CB  VAL A   2       5.262   2.393   0.991  1.00  1.75           C  
ATOM     25  CG1 VAL A   2       5.957   3.748   0.939  1.00  1.75           C  
ATOM     26  CG2 VAL A   2       4.380   2.278   2.256  1.00  1.75           C  
ATOM     27  H   VAL A   2       4.334   0.078  -0.325  1.00  1.75           H  
ATOM     28  HA  VAL A   2       3.612   2.978  -0.247  1.00  1.75           H  
ATOM     29  HB  VAL A   2       6.033   1.627   1.012  1.00  1.75           H  
ATOM     30 1HG1 VAL A   2       6.574   3.879   1.825  1.00  1.75           H  
ATOM     31 2HG1 VAL A   2       6.584   3.816   0.053  1.00  1.75           H  
ATOM     32 3HG1 VAL A   2       5.200   4.537   0.908  1.00  1.75           H  
ATOM     33 1HG2 VAL A   2       4.997   2.411   3.144  1.00  1.75           H  
ATOM     34 2HG2 VAL A   2       3.614   3.056   2.235  1.00  1.75           H  
ATOM     35 3HG2 VAL A   2       3.904   1.304   2.294  1.00  1.75           H  
ATOM     36  N   THR A   3       5.033   3.570  -2.165  1.00  1.56           N  
ATOM     37  CA  THR A   3       5.778   3.932  -3.367  1.00  1.56           C  
ATOM     38  C   THR A   3       6.690   5.128  -3.138  1.00  1.56           C  
ATOM     39  O   THR A   3       6.270   6.137  -2.566  1.00  1.56           O  
ATOM     40  CB  THR A   3       4.827   4.243  -4.544  1.00  1.56           C  
ATOM     41  OG1 THR A   3       4.058   3.074  -4.861  1.00  1.56           O  
ATOM     42  CG2 THR A   3       5.608   4.712  -5.784  1.00  1.56           C  
ATOM     43  H   THR A   3       4.348   4.229  -1.783  1.00  1.56           H  
ATOM     44  HA  THR A   3       6.407   3.086  -3.650  1.00  1.56           H  
ATOM     45  HB  THR A   3       4.141   5.036  -4.243  1.00  1.56           H  
ATOM     46  HG1 THR A   3       4.652   2.327  -4.983  1.00  1.56           H  
ATOM     47 1HG2 THR A   3       4.909   4.928  -6.591  1.00  1.56           H  
ATOM     48 2HG2 THR A   3       6.171   5.616  -5.551  1.00  1.56           H  
ATOM     49 3HG2 THR A   3       6.296   3.931  -6.101  1.00  1.56           H  
ATOM     50  N   THR A   4       7.943   5.022  -3.580  1.00  1.44           N  
ATOM     51  CA  THR A   4       8.865   6.141  -3.441  1.00  1.44           C  
ATOM     52  C   THR A   4       9.443   6.584  -4.777  1.00  1.44           C  
ATOM     53  O   THR A   4       9.973   5.767  -5.538  1.00  1.44           O  
ATOM     54  CB  THR A   4      10.039   5.803  -2.501  1.00  1.44           C  
ATOM     55  OG1 THR A   4       9.537   5.453  -1.205  1.00  1.44           O  
ATOM     56  CG2 THR A   4      10.982   7.023  -2.373  1.00  1.44           C  
ATOM     57  H   THR A   4       8.249   4.168  -4.028  1.00  1.44           H  
ATOM     58  HA  THR A   4       8.324   6.985  -3.021  1.00  1.44           H  
ATOM     59  HB  THR A   4      10.600   4.959  -2.902  1.00  1.44           H  
ATOM     60  HG1 THR A   4      10.266   5.409  -0.583  1.00  1.44           H  
ATOM     61 1HG2 THR A   4      11.803   6.778  -1.704  1.00  1.44           H  
ATOM     62 2HG2 THR A   4      11.385   7.288  -3.348  1.00  1.44           H  
ATOM     63 3HG2 THR A   4      10.428   7.873  -1.971  1.00  1.44           H  
ATOM     64  N   ILE A   5       9.353   7.881  -5.041  1.00  1.41           N  
ATOM     65  CA  ILE A   5       9.920   8.494  -6.231  1.00  1.41           C  
ATOM     66  C   ILE A   5      11.123   9.310  -5.794  1.00  1.41           C  
ATOM     67  O   ILE A   5      11.015  10.156  -4.911  1.00  1.41           O  
ATOM     68  CB  ILE A   5       8.880   9.369  -6.957  1.00  1.41           C  
ATOM     69  CG1 ILE A   5       7.629   8.513  -7.318  1.00  1.41           C  
ATOM     70  CG2 ILE A   5       9.478  10.053  -8.185  1.00  1.41           C  
ATOM     71  CD1 ILE A   5       7.911   7.340  -8.205  1.00  1.41           C  
ATOM     72  H   ILE A   5       8.886   8.471  -4.348  1.00  1.41           H  
ATOM     73  HA  ILE A   5      10.259   7.713  -6.913  1.00  1.41           H  
ATOM     74  HB  ILE A   5       8.539  10.142  -6.266  1.00  1.41           H  
ATOM     75 1HG1 ILE A   5       7.170   8.152  -6.397  1.00  1.41           H  
ATOM     76 2HG1 ILE A   5       6.915   9.138  -7.846  1.00  1.41           H  
ATOM     77 1HG2 ILE A   5       8.729  10.683  -8.661  1.00  1.41           H  
ATOM     78 2HG2 ILE A   5      10.328  10.672  -7.883  1.00  1.41           H  
ATOM     79 3HG2 ILE A   5       9.816   9.298  -8.892  1.00  1.41           H  
ATOM     80 1HD1 ILE A   5       6.982   6.807  -8.410  1.00  1.41           H  
ATOM     81 2HD1 ILE A   5       8.344   7.688  -9.143  1.00  1.41           H  
ATOM     82 3HD1 ILE A   5       8.611   6.667  -7.712  1.00  1.41           H  
ATOM     83  N   LYS A   6      12.290   9.043  -6.354  1.00  1.45           N  
ATOM     84  CA  LYS A   6      13.478   9.749  -5.875  1.00  1.45           C  
ATOM     85  C   LYS A   6      13.701  11.101  -6.549  1.00  1.45           C  
ATOM     86  O   LYS A   6      13.408  11.270  -7.730  1.00  1.45           O  
ATOM     87  CB  LYS A   6      14.698   8.858  -6.049  1.00  1.45           C  
ATOM     88  CG  LYS A   6      14.650   7.598  -5.184  1.00  1.45           C  
ATOM     89  CD  LYS A   6      15.892   6.742  -5.361  1.00  1.45           C  
ATOM     90  CE  LYS A   6      15.819   5.482  -4.505  1.00  1.45           C  
ATOM     91  NZ  LYS A   6      17.018   4.616  -4.685  1.00  1.45           N  
ATOM     92  H   LYS A   6      12.358   8.347  -7.085  1.00  1.45           H  
ATOM     93  HA  LYS A   6      13.359   9.934  -4.809  1.00  1.45           H  
ATOM     94 1HB  LYS A   6      14.790   8.557  -7.091  1.00  1.45           H  
ATOM     95 2HB  LYS A   6      15.596   9.418  -5.785  1.00  1.45           H  
ATOM     96 1HG  LYS A   6      14.563   7.889  -4.136  1.00  1.45           H  
ATOM     97 2HG  LYS A   6      13.770   7.009  -5.450  1.00  1.45           H  
ATOM     98 1HD  LYS A   6      15.991   6.456  -6.409  1.00  1.45           H  
ATOM     99 2HD  LYS A   6      16.773   7.316  -5.074  1.00  1.45           H  
ATOM    100 1HE  LYS A   6      15.742   5.767  -3.457  1.00  1.45           H  
ATOM    101 2HE  LYS A   6      14.929   4.915  -4.782  1.00  1.45           H  
ATOM    102 1HZ  LYS A   6      16.931   3.794  -4.104  1.00  1.45           H  
ATOM    103 2HZ  LYS A   6      17.090   4.337  -5.653  1.00  1.45           H  
ATOM    104 3HZ  LYS A   6      17.847   5.128  -4.420  1.00  1.45           H  
ATOM    105  N   ARG A   7      14.209  12.070  -5.778  1.00  1.53           N  
ATOM    106  CA  ARG A   7      14.693  13.403  -6.205  1.00  1.53           C  
ATOM    107  C   ARG A   7      13.797  14.390  -6.979  1.00  1.53           C  
ATOM    108  O   ARG A   7      14.042  15.595  -6.922  1.00  1.53           O  
ATOM    109  CB  ARG A   7      15.963  13.236  -7.017  1.00  1.53           C  
ATOM    110  CG  ARG A   7      17.178  12.784  -6.228  1.00  1.53           C  
ATOM    111  CD  ARG A   7      17.723  13.936  -5.426  1.00  1.53           C  
ATOM    112  NE  ARG A   7      18.982  13.626  -4.763  1.00  1.53           N  
ATOM    113  CZ  ARG A   7      19.764  14.549  -4.158  1.00  1.53           C  
ATOM    114  NH1 ARG A   7      19.397  15.818  -4.158  1.00  1.53           N  
ATOM    115  NH2 ARG A   7      20.896  14.186  -3.577  1.00  1.53           N  
ATOM    116  H   ARG A   7      14.363  11.854  -4.794  1.00  1.53           H  
ATOM    117  HA  ARG A   7      14.984  13.915  -5.285  1.00  1.53           H  
ATOM    118 1HB  ARG A   7      15.797  12.512  -7.812  1.00  1.53           H  
ATOM    119 2HB  ARG A   7      16.211  14.185  -7.488  1.00  1.53           H  
ATOM    120 1HG  ARG A   7      16.886  11.991  -5.535  1.00  1.53           H  
ATOM    121 2HG  ARG A   7      17.950  12.422  -6.904  1.00  1.53           H  
ATOM    122 1HD  ARG A   7      17.884  14.791  -6.080  1.00  1.53           H  
ATOM    123 2HD  ARG A   7      16.994  14.206  -4.655  1.00  1.53           H  
ATOM    124  HE  ARG A   7      19.285  12.663  -4.748  1.00  1.53           H  
ATOM    125 1HH1 ARG A   7      18.535  16.095  -4.606  1.00  1.53           H  
ATOM    126 2HH1 ARG A   7      19.989  16.541  -3.723  1.00  1.53           H  
ATOM    127 1HH2 ARG A   7      21.179  13.216  -3.581  1.00  1.53           H  
ATOM    128 2HH2 ARG A   7      21.477  14.882  -3.131  1.00  1.53           H  
ATOM    129  N   ASP A   8      12.793  13.919  -7.710  1.00  1.61           N  
ATOM    130  CA  ASP A   8      12.041  14.799  -8.605  1.00  1.61           C  
ATOM    131  C   ASP A   8      10.514  14.865  -8.370  1.00  1.61           C  
ATOM    132  O   ASP A   8       9.766  14.040  -8.912  1.00  1.61           O  
ATOM    133  CB  ASP A   8      12.344  14.370 -10.041  1.00  1.61           C  
ATOM    134  CG  ASP A   8      11.685  15.204 -11.123  1.00  1.61           C  
ATOM    135  OD1 ASP A   8      10.663  15.833 -10.868  1.00  1.61           O  
ATOM    136  OD2 ASP A   8      12.203  15.199 -12.236  1.00  1.61           O  
ATOM    137  H   ASP A   8      12.647  12.917  -7.725  1.00  1.61           H  
ATOM    138  HA  ASP A   8      12.463  15.795  -8.511  1.00  1.61           H  
ATOM    139 1HB  ASP A   8      13.424  14.398 -10.198  1.00  1.61           H  
ATOM    140 2HB  ASP A   8      12.033  13.331 -10.166  1.00  1.61           H  
ATOM    141  N   PRO A   9      10.025  15.873  -7.606  1.00  1.67           N  
ATOM    142  CA  PRO A   9       8.631  16.148  -7.293  1.00  1.67           C  
ATOM    143  C   PRO A   9       7.757  16.384  -8.527  1.00  1.67           C  
ATOM    144  O   PRO A   9       6.532  16.287  -8.437  1.00  1.67           O  
ATOM    145  CB  PRO A   9       8.725  17.441  -6.475  1.00  1.67           C  
ATOM    146  CG  PRO A   9      10.080  17.410  -5.877  1.00  1.67           C  
ATOM    147  CD  PRO A   9      10.953  16.786  -6.919  1.00  1.67           C  
ATOM    148  HA  PRO A   9       8.238  15.335  -6.677  1.00  1.67           H  
ATOM    149 1HB  PRO A   9       8.572  18.312  -7.131  1.00  1.67           H  
ATOM    150 2HB  PRO A   9       7.933  17.475  -5.729  1.00  1.67           H  
ATOM    151 1HG  PRO A   9      10.402  18.425  -5.603  1.00  1.67           H  
ATOM    152 2HG  PRO A   9      10.060  16.812  -4.961  1.00  1.67           H  
ATOM    153 1HD  PRO A   9      11.348  17.547  -7.611  1.00  1.67           H  
ATOM    154 2HD  PRO A   9      11.735  16.239  -6.399  1.00  1.67           H  
ATOM    155  N   MET A  10       8.351  16.772  -9.666  1.00  1.68           N  
ATOM    156  CA  MET A  10       7.546  17.008 -10.858  1.00  1.68           C  
ATOM    157  C   MET A  10       7.035  15.685 -11.337  1.00  1.68           C  
ATOM    158  O   MET A  10       5.836  15.485 -11.553  1.00  1.68           O  
ATOM    159  CB  MET A  10       8.348  17.651 -11.978  1.00  1.68           C  
ATOM    160  CG  MET A  10       7.551  17.880 -13.242  1.00  1.68           C  
ATOM    161  SD  MET A  10       8.585  18.376 -14.611  1.00  1.68           S  
ATOM    162  CE  MET A  10       9.432  16.807 -14.891  1.00  1.68           C  
ATOM    163  H   MET A  10       9.369  16.793  -9.767  1.00  1.68           H  
ATOM    164  HA  MET A  10       6.693  17.636 -10.601  1.00  1.68           H  
ATOM    165 1HB  MET A  10       8.754  18.600 -11.641  1.00  1.68           H  
ATOM    166 2HB  MET A  10       9.187  17.017 -12.245  1.00  1.68           H  
ATOM    167 1HG  MET A  10       7.038  16.959 -13.513  1.00  1.68           H  
ATOM    168 2HG  MET A  10       6.806  18.653 -13.070  1.00  1.68           H  
ATOM    169 1HE  MET A  10      10.125  16.907 -15.723  1.00  1.68           H  
ATOM    170 2HE  MET A  10       9.987  16.529 -13.987  1.00  1.68           H  
ATOM    171 3HE  MET A  10       8.702  16.031 -15.116  1.00  1.68           H  
ATOM    172  N   ARG A  11       7.983  14.765 -11.498  1.00  1.66           N  
ATOM    173  CA  ARG A  11       7.674  13.437 -11.990  1.00  1.66           C  
ATOM    174  C   ARG A  11       6.768  12.757 -10.997  1.00  1.66           C  
ATOM    175  O   ARG A  11       5.806  12.092 -11.382  1.00  1.66           O  
ATOM    176  CB  ARG A  11       8.941  12.657 -12.201  1.00  1.66           C  
ATOM    177  CG  ARG A  11       9.743  13.213 -13.333  1.00  1.66           C  
ATOM    178  CD  ARG A  11      11.024  12.541 -13.510  1.00  1.66           C  
ATOM    179  NE  ARG A  11      11.855  13.302 -14.400  1.00  1.66           N  
ATOM    180  CZ  ARG A  11      11.895  13.196 -15.745  1.00  1.66           C  
ATOM    181  NH1 ARG A  11      11.156  12.298 -16.362  1.00  1.66           N  
ATOM    182  NH2 ARG A  11      12.680  13.997 -16.445  1.00  1.66           N  
ATOM    183  H   ARG A  11       8.956  15.022 -11.273  1.00  1.66           H  
ATOM    184  HA  ARG A  11       7.155  13.527 -12.942  1.00  1.66           H  
ATOM    185 1HB  ARG A  11       9.554  12.700 -11.298  1.00  1.66           H  
ATOM    186 2HB  ARG A  11       8.713  11.614 -12.407  1.00  1.66           H  
ATOM    187 1HG  ARG A  11       9.176  13.120 -14.257  1.00  1.66           H  
ATOM    188 2HG  ARG A  11       9.933  14.264 -13.139  1.00  1.66           H  
ATOM    189 1HD  ARG A  11      11.534  12.462 -12.551  1.00  1.66           H  
ATOM    190 2HD  ARG A  11      10.876  11.550 -13.933  1.00  1.66           H  
ATOM    191  HE  ARG A  11      12.410  14.035 -13.933  1.00  1.66           H  
ATOM    192 1HH1 ARG A  11      10.558  11.685 -15.827  1.00  1.66           H  
ATOM    193 2HH1 ARG A  11      11.190  12.220 -17.369  1.00  1.66           H  
ATOM    194 1HH2 ARG A  11      13.248  14.687 -15.968  1.00  1.66           H  
ATOM    195 2HH2 ARG A  11      12.713  13.921 -17.450  1.00  1.66           H  
ATOM    196  N   PHE A  12       7.012  12.986  -9.705  1.00  1.62           N  
ATOM    197  CA  PHE A  12       6.126  12.424  -8.711  1.00  1.62           C  
ATOM    198  C   PHE A  12       4.700  12.870  -8.934  1.00  1.62           C  
ATOM    199  O   PHE A  12       3.799  12.037  -9.011  1.00  1.62           O  
ATOM    200  CB  PHE A  12       6.504  12.821  -7.301  1.00  1.62           C  
ATOM    201  CG  PHE A  12       5.444  12.412  -6.343  1.00  1.62           C  
ATOM    202  CD1 PHE A  12       5.300  11.112  -5.936  1.00  1.62           C  
ATOM    203  CD2 PHE A  12       4.562  13.349  -5.870  1.00  1.62           C  
ATOM    204  CE1 PHE A  12       4.294  10.745  -5.089  1.00  1.62           C  
ATOM    205  CE2 PHE A  12       3.561  13.001  -5.029  1.00  1.62           C  
ATOM    206  CZ  PHE A  12       3.419  11.683  -4.637  1.00  1.62           C  
ATOM    207  H   PHE A  12       7.834  13.529  -9.424  1.00  1.62           H  
ATOM    208  HA  PHE A  12       6.160  11.337  -8.794  1.00  1.62           H  
ATOM    209 1HB  PHE A  12       7.450  12.370  -7.009  1.00  1.62           H  
ATOM    210 2HB  PHE A  12       6.604  13.889  -7.246  1.00  1.62           H  
ATOM    211  HD1 PHE A  12       5.980  10.379  -6.294  1.00  1.62           H  
ATOM    212  HD2 PHE A  12       4.676  14.378  -6.186  1.00  1.62           H  
ATOM    213  HE1 PHE A  12       4.198   9.708  -4.791  1.00  1.62           H  
ATOM    214  HE2 PHE A  12       2.874  13.763  -4.670  1.00  1.62           H  
ATOM    215  HZ  PHE A  12       2.621  11.392  -3.975  1.00  1.62           H  
ATOM    216  N   LEU A  13       4.485  14.183  -9.048  1.00  1.57           N  
ATOM    217  CA  LEU A  13       3.133  14.673  -9.217  1.00  1.57           C  
ATOM    218  C   LEU A  13       2.513  14.208 -10.523  1.00  1.57           C  
ATOM    219  O   LEU A  13       1.322  13.892 -10.554  1.00  1.57           O  
ATOM    220  CB  LEU A  13       3.103  16.198  -9.084  1.00  1.57           C  
ATOM    221  CG  LEU A  13       3.365  16.678  -7.646  1.00  1.57           C  
ATOM    222  CD1 LEU A  13       3.464  18.192  -7.585  1.00  1.57           C  
ATOM    223  CD2 LEU A  13       2.254  16.155  -6.775  1.00  1.57           C  
ATOM    224  H   LEU A  13       5.256  14.849  -8.990  1.00  1.57           H  
ATOM    225  HA  LEU A  13       2.537  14.272  -8.405  1.00  1.57           H  
ATOM    226 1HB  LEU A  13       3.880  16.618  -9.729  1.00  1.57           H  
ATOM    227 2HB  LEU A  13       2.133  16.568  -9.406  1.00  1.57           H  
ATOM    228  HG  LEU A  13       4.313  16.282  -7.304  1.00  1.57           H  
ATOM    229 1HD1 LEU A  13       3.663  18.509  -6.559  1.00  1.57           H  
ATOM    230 2HD1 LEU A  13       4.282  18.516  -8.228  1.00  1.57           H  
ATOM    231 3HD1 LEU A  13       2.529  18.638  -7.925  1.00  1.57           H  
ATOM    232 1HD2 LEU A  13       2.429  16.460  -5.760  1.00  1.57           H  
ATOM    233 2HD2 LEU A  13       1.301  16.553  -7.121  1.00  1.57           H  
ATOM    234 3HD2 LEU A  13       2.231  15.072  -6.830  1.00  1.57           H  
ATOM    235  N   ARG A  14       3.299  14.102 -11.597  1.00  1.54           N  
ATOM    236  CA  ARG A  14       2.719  13.615 -12.840  1.00  1.54           C  
ATOM    237  C   ARG A  14       2.251  12.163 -12.690  1.00  1.54           C  
ATOM    238  O   ARG A  14       1.141  11.816 -13.111  1.00  1.54           O  
ATOM    239  CB  ARG A  14       3.727  13.704 -13.980  1.00  1.54           C  
ATOM    240  CG  ARG A  14       4.050  15.121 -14.474  1.00  1.54           C  
ATOM    241  CD  ARG A  14       5.094  15.104 -15.544  1.00  1.54           C  
ATOM    242  NE  ARG A  14       5.377  16.435 -16.066  1.00  1.54           N  
ATOM    243  CZ  ARG A  14       6.267  16.701 -17.046  1.00  1.54           C  
ATOM    244  NH1 ARG A  14       6.948  15.724 -17.602  1.00  1.54           N  
ATOM    245  NH2 ARG A  14       6.454  17.944 -17.451  1.00  1.54           N  
ATOM    246  H   ARG A  14       4.279  14.384 -11.551  1.00  1.54           H  
ATOM    247  HA  ARG A  14       1.858  14.235 -13.087  1.00  1.54           H  
ATOM    248 1HB  ARG A  14       4.665  13.252 -13.654  1.00  1.54           H  
ATOM    249 2HB  ARG A  14       3.366  13.125 -14.828  1.00  1.54           H  
ATOM    250 1HG  ARG A  14       3.147  15.578 -14.880  1.00  1.54           H  
ATOM    251 2HG  ARG A  14       4.417  15.722 -13.643  1.00  1.54           H  
ATOM    252 1HD  ARG A  14       6.018  14.701 -15.128  1.00  1.54           H  
ATOM    253 2HD  ARG A  14       4.762  14.476 -16.368  1.00  1.54           H  
ATOM    254  HE  ARG A  14       4.874  17.215 -15.663  1.00  1.54           H  
ATOM    255 1HH1 ARG A  14       6.805  14.772 -17.298  1.00  1.54           H  
ATOM    256 2HH1 ARG A  14       7.610  15.926 -18.337  1.00  1.54           H  
ATOM    257 1HH2 ARG A  14       5.933  18.698 -17.025  1.00  1.54           H  
ATOM    258 2HH2 ARG A  14       7.119  18.142 -18.183  1.00  1.54           H  
ATOM    259  N   GLU A  15       3.066  11.316 -12.048  1.00  1.53           N  
ATOM    260  CA  GLU A  15       2.677   9.918 -11.882  1.00  1.53           C  
ATOM    261  C   GLU A  15       1.507   9.808 -10.918  1.00  1.53           C  
ATOM    262  O   GLU A  15       0.565   9.033 -11.135  1.00  1.53           O  
ATOM    263  CB  GLU A  15       3.858   9.082 -11.364  1.00  1.53           C  
ATOM    264  CG  GLU A  15       5.024   8.889 -12.365  1.00  1.53           C  
ATOM    265  CD  GLU A  15       4.642   8.123 -13.624  1.00  1.53           C  
ATOM    266  OE1 GLU A  15       4.082   7.059 -13.507  1.00  1.53           O  
ATOM    267  OE2 GLU A  15       4.906   8.611 -14.713  1.00  1.53           O  
ATOM    268  H   GLU A  15       3.970  11.638 -11.698  1.00  1.53           H  
ATOM    269  HA  GLU A  15       2.362   9.526 -12.843  1.00  1.53           H  
ATOM    270 1HB  GLU A  15       4.270   9.564 -10.471  1.00  1.53           H  
ATOM    271 2HB  GLU A  15       3.502   8.096 -11.068  1.00  1.53           H  
ATOM    272 1HG  GLU A  15       5.389   9.873 -12.659  1.00  1.53           H  
ATOM    273 2HG  GLU A  15       5.836   8.372 -11.857  1.00  1.53           H  
ATOM    274  N   LEU A  16       1.530  10.640  -9.883  1.00  1.54           N  
ATOM    275  CA  LEU A  16       0.487  10.631  -8.890  1.00  1.54           C  
ATOM    276  C   LEU A  16      -0.835  10.920  -9.558  1.00  1.54           C  
ATOM    277  O   LEU A  16      -1.764  10.135  -9.417  1.00  1.54           O  
ATOM    278  CB  LEU A  16       0.745  11.702  -7.838  1.00  1.54           C  
ATOM    279  CG  LEU A  16      -0.270  11.815  -6.780  1.00  1.54           C  
ATOM    280  CD1 LEU A  16      -0.263  10.567  -5.969  1.00  1.54           C  
ATOM    281  CD2 LEU A  16      -0.000  13.049  -5.958  1.00  1.54           C  
ATOM    282  H   LEU A  16       2.322  11.264  -9.752  1.00  1.54           H  
ATOM    283  HA  LEU A  16       0.446   9.650  -8.421  1.00  1.54           H  
ATOM    284 1HB  LEU A  16       1.713  11.510  -7.373  1.00  1.54           H  
ATOM    285 2HB  LEU A  16       0.796  12.660  -8.337  1.00  1.54           H  
ATOM    286  HG  LEU A  16      -1.237  11.884  -7.239  1.00  1.54           H  
ATOM    287 1HD1 LEU A  16      -1.012  10.629  -5.210  1.00  1.54           H  
ATOM    288 2HD1 LEU A  16      -0.473   9.716  -6.615  1.00  1.54           H  
ATOM    289 3HD1 LEU A  16       0.712  10.441  -5.503  1.00  1.54           H  
ATOM    290 1HD2 LEU A  16      -0.743  13.158  -5.201  1.00  1.54           H  
ATOM    291 2HD2 LEU A  16       0.945  12.965  -5.507  1.00  1.54           H  
ATOM    292 3HD2 LEU A  16      -0.019  13.924  -6.606  1.00  1.54           H  
ATOM    293  N   LYS A  17      -0.897  12.011 -10.335  1.00  1.58           N  
ATOM    294  CA  LYS A  17      -2.116  12.426 -11.021  1.00  1.58           C  
ATOM    295  C   LYS A  17      -2.618  11.413 -12.043  1.00  1.58           C  
ATOM    296  O   LYS A  17      -3.827  11.240 -12.202  1.00  1.58           O  
ATOM    297  CB  LYS A  17      -1.915  13.773 -11.704  1.00  1.58           C  
ATOM    298  CG  LYS A  17      -1.811  14.964 -10.758  1.00  1.58           C  
ATOM    299  CD  LYS A  17      -1.560  16.246 -11.530  1.00  1.58           C  
ATOM    300  CE  LYS A  17      -1.445  17.451 -10.612  1.00  1.58           C  
ATOM    301  NZ  LYS A  17      -1.179  18.703 -11.381  1.00  1.58           N  
ATOM    302  H   LYS A  17      -0.069  12.599 -10.429  1.00  1.58           H  
ATOM    303  HA  LYS A  17      -2.889  12.553 -10.268  1.00  1.58           H  
ATOM    304 1HB  LYS A  17      -0.991  13.735 -12.292  1.00  1.58           H  
ATOM    305 2HB  LYS A  17      -2.736  13.956 -12.393  1.00  1.58           H  
ATOM    306 1HG  LYS A  17      -2.748  15.061 -10.203  1.00  1.58           H  
ATOM    307 2HG  LYS A  17      -1.002  14.801 -10.046  1.00  1.58           H  
ATOM    308 1HD  LYS A  17      -0.630  16.141 -12.094  1.00  1.58           H  
ATOM    309 2HD  LYS A  17      -2.375  16.410 -12.232  1.00  1.58           H  
ATOM    310 1HE  LYS A  17      -2.375  17.568 -10.059  1.00  1.58           H  
ATOM    311 2HE  LYS A  17      -0.629  17.288  -9.904  1.00  1.58           H  
ATOM    312 1HZ  LYS A  17      -1.109  19.484 -10.743  1.00  1.58           H  
ATOM    313 2HZ  LYS A  17      -0.312  18.606 -11.891  1.00  1.58           H  
ATOM    314 3HZ  LYS A  17      -1.934  18.867 -12.032  1.00  1.58           H  
ATOM    315  N   LYS A  18      -1.715  10.733 -12.760  1.00  1.65           N  
ATOM    316  CA  LYS A  18      -2.177   9.738 -13.723  1.00  1.65           C  
ATOM    317  C   LYS A  18      -2.945   8.603 -13.047  1.00  1.65           C  
ATOM    318  O   LYS A  18      -3.935   8.111 -13.591  1.00  1.65           O  
ATOM    319  CB  LYS A  18      -1.024   9.184 -14.556  1.00  1.65           C  
ATOM    320  CG  LYS A  18      -0.476  10.164 -15.609  1.00  1.65           C  
ATOM    321  CD  LYS A  18       0.530   9.489 -16.532  1.00  1.65           C  
ATOM    322  CE  LYS A  18       1.830   9.230 -15.804  1.00  1.65           C  
ATOM    323  NZ  LYS A  18       2.883   8.658 -16.690  1.00  1.65           N  
ATOM    324  H   LYS A  18      -0.714  10.916 -12.649  1.00  1.65           H  
ATOM    325  HA  LYS A  18      -2.869  10.233 -14.408  1.00  1.65           H  
ATOM    326 1HB  LYS A  18      -0.196   8.924 -13.885  1.00  1.65           H  
ATOM    327 2HB  LYS A  18      -1.339   8.270 -15.056  1.00  1.65           H  
ATOM    328 1HG  LYS A  18      -1.304  10.545 -16.207  1.00  1.65           H  
ATOM    329 2HG  LYS A  18      -0.000  11.002 -15.117  1.00  1.65           H  
ATOM    330 1HD  LYS A  18       0.126   8.543 -16.890  1.00  1.65           H  
ATOM    331 2HD  LYS A  18       0.727  10.131 -17.389  1.00  1.65           H  
ATOM    332 1HE  LYS A  18       2.195  10.170 -15.387  1.00  1.65           H  
ATOM    333 2HE  LYS A  18       1.647   8.533 -14.985  1.00  1.65           H  
ATOM    334 1HZ  LYS A  18       3.722   8.524 -16.102  1.00  1.65           H  
ATOM    335 2HZ  LYS A  18       2.584   7.774 -17.064  1.00  1.65           H  
ATOM    336 3HZ  LYS A  18       3.091   9.292 -17.438  1.00  1.65           H  
ATOM    337  N   HIS A  19      -2.495   8.197 -11.856  1.00  1.76           N  
ATOM    338  CA  HIS A  19      -3.183   7.137 -11.116  1.00  1.76           C  
ATOM    339  C   HIS A  19      -4.335   7.674 -10.240  1.00  1.76           C  
ATOM    340  O   HIS A  19      -5.390   7.044 -10.112  1.00  1.76           O  
ATOM    341  CB  HIS A  19      -2.174   6.379 -10.252  1.00  1.76           C  
ATOM    342  CG  HIS A  19      -1.179   5.589 -11.045  1.00  1.76           C  
ATOM    343  ND1 HIS A  19      -1.529   4.477 -11.788  1.00  1.76           N  
ATOM    344  CD2 HIS A  19       0.156   5.746 -11.211  1.00  1.76           C  
ATOM    345  CE1 HIS A  19      -0.451   3.988 -12.378  1.00  1.76           C  
ATOM    346  NE2 HIS A  19       0.582   4.739 -12.044  1.00  1.76           N  
ATOM    347  H   HIS A  19      -1.647   8.622 -11.469  1.00  1.76           H  
ATOM    348  HA  HIS A  19      -3.613   6.431 -11.822  1.00  1.76           H  
ATOM    349 1HB  HIS A  19      -1.614   7.098  -9.655  1.00  1.76           H  
ATOM    350 2HB  HIS A  19      -2.697   5.710  -9.574  1.00  1.76           H  
ATOM    351  HD2 HIS A  19       0.780   6.522 -10.770  1.00  1.76           H  
ATOM    352  HE1 HIS A  19      -0.420   3.115 -13.029  1.00  1.76           H  
ATOM    353  HE2 HIS A  19       1.538   4.606 -12.348  1.00  1.76           H  
ATOM    354  N   TYR A  20      -4.098   8.821  -9.609  1.00  1.93           N  
ATOM    355  CA  TYR A  20      -5.017   9.497  -8.701  1.00  1.93           C  
ATOM    356  C   TYR A  20      -5.211  10.942  -9.117  1.00  1.93           C  
ATOM    357  O   TYR A  20      -4.500  11.808  -8.625  1.00  1.93           O  
ATOM    358  CB  TYR A  20      -4.428   9.489  -7.289  1.00  1.93           C  
ATOM    359  CG  TYR A  20      -4.188   8.127  -6.767  1.00  1.93           C  
ATOM    360  CD1 TYR A  20      -3.012   7.469  -7.035  1.00  1.93           C  
ATOM    361  CD2 TYR A  20      -5.143   7.542  -6.032  1.00  1.93           C  
ATOM    362  CE1 TYR A  20      -2.829   6.182  -6.567  1.00  1.93           C  
ATOM    363  CE2 TYR A  20      -4.983   6.267  -5.550  1.00  1.93           C  
ATOM    364  CZ  TYR A  20      -3.829   5.580  -5.822  1.00  1.93           C  
ATOM    365  OH  TYR A  20      -3.664   4.294  -5.361  1.00  1.93           O  
ATOM    366  H   TYR A  20      -3.216   9.277  -9.768  1.00  1.93           H  
ATOM    367  HA  TYR A  20      -5.983   8.996  -8.723  1.00  1.93           H  
ATOM    368 1HB  TYR A  20      -3.484  10.043  -7.276  1.00  1.93           H  
ATOM    369 2HB  TYR A  20      -5.124   9.994  -6.620  1.00  1.93           H  
ATOM    370  HD1 TYR A  20      -2.238   7.961  -7.625  1.00  1.93           H  
ATOM    371  HD2 TYR A  20      -6.023   8.105  -5.842  1.00  1.93           H  
ATOM    372  HE1 TYR A  20      -1.907   5.646  -6.786  1.00  1.93           H  
ATOM    373  HE2 TYR A  20      -5.768   5.801  -4.961  1.00  1.93           H  
ATOM    374  HH  TYR A  20      -4.394   4.070  -4.776  1.00  1.93           H  
ATOM    375  N   ASP A  21      -6.174  11.243  -9.977  1.00  2.15           N  
ATOM    376  CA  ASP A  21      -6.316  12.633 -10.424  1.00  2.15           C  
ATOM    377  C   ASP A  21      -6.626  13.596  -9.270  1.00  2.15           C  
ATOM    378  O   ASP A  21      -6.162  14.743  -9.220  1.00  2.15           O  
ATOM    379  CB  ASP A  21      -7.401  12.692 -11.482  1.00  2.15           C  
ATOM    380  CG  ASP A  21      -8.708  12.109 -10.973  1.00  2.15           C  
ATOM    381  OD1 ASP A  21      -8.698  11.510  -9.901  1.00  2.15           O  
ATOM    382  OD2 ASP A  21      -9.702  12.249 -11.642  1.00  2.15           O  
ATOM    383  H   ASP A  21      -6.754  10.512 -10.364  1.00  2.15           H  
ATOM    384  HA  ASP A  21      -5.371  12.940 -10.878  1.00  2.15           H  
ATOM    385 1HB  ASP A  21      -7.564  13.727 -11.783  1.00  2.15           H  
ATOM    386 2HB  ASP A  21      -7.078  12.135 -12.365  1.00  2.15           H  
ATOM    387  N   VAL A  22      -7.335  13.084  -8.278  1.00  2.43           N  
ATOM    388  CA  VAL A  22      -7.657  13.906  -7.128  1.00  2.43           C  
ATOM    389  C   VAL A  22      -6.505  13.944  -6.153  1.00  2.43           C  
ATOM    390  O   VAL A  22      -6.483  13.234  -5.147  1.00  2.43           O  
ATOM    391  CB  VAL A  22      -8.883  13.383  -6.366  1.00  2.43           C  
ATOM    392  CG1 VAL A  22      -9.179  14.332  -5.204  1.00  2.43           C  
ATOM    393  CG2 VAL A  22     -10.069  13.271  -7.289  1.00  2.43           C  
ATOM    394  H   VAL A  22      -7.717  12.151  -8.426  1.00  2.43           H  
ATOM    395  HA  VAL A  22      -7.863  14.917  -7.476  1.00  2.43           H  
ATOM    396  HB  VAL A  22      -8.658  12.408  -5.952  1.00  2.43           H  
ATOM    397 1HG1 VAL A  22     -10.036  13.967  -4.645  1.00  2.43           H  
ATOM    398 2HG1 VAL A  22      -8.310  14.385  -4.547  1.00  2.43           H  
ATOM    399 3HG1 VAL A  22      -9.400  15.326  -5.591  1.00  2.43           H  
ATOM    400 1HG2 VAL A  22     -10.927  12.896  -6.734  1.00  2.43           H  
ATOM    401 2HG2 VAL A  22     -10.303  14.249  -7.707  1.00  2.43           H  
ATOM    402 3HG2 VAL A  22      -9.834  12.581  -8.095  1.00  2.43           H  
ATOM    403  N   VAL A  23      -5.600  14.879  -6.389  1.00  2.75           N  
ATOM    404  CA  VAL A  23      -4.405  15.002  -5.557  1.00  2.75           C  
ATOM    405  C   VAL A  23      -4.527  16.198  -4.641  1.00  2.75           C  
ATOM    406  O   VAL A  23      -3.555  16.653  -4.052  1.00  2.75           O  
ATOM    407  CB  VAL A  23      -3.144  15.166  -6.408  1.00  2.75           C  
ATOM    408  CG1 VAL A  23      -3.020  14.006  -7.278  1.00  2.75           C  
ATOM    409  CG2 VAL A  23      -3.190  16.432  -7.193  1.00  2.75           C  
ATOM    410  H   VAL A  23      -5.708  15.401  -7.261  1.00  2.75           H  
ATOM    411  HA  VAL A  23      -4.311  14.113  -4.952  1.00  2.75           H  
ATOM    412  HB  VAL A  23      -2.278  15.177  -5.747  1.00  2.75           H  
ATOM    413 1HG1 VAL A  23      -2.117  14.075  -7.874  1.00  2.75           H  
ATOM    414 2HG1 VAL A  23      -3.004  13.105  -6.678  1.00  2.75           H  
ATOM    415 3HG1 VAL A  23      -3.879  13.990  -7.934  1.00  2.75           H  
ATOM    416 1HG2 VAL A  23      -2.278  16.520  -7.776  1.00  2.75           H  
ATOM    417 2HG2 VAL A  23      -4.057  16.411  -7.860  1.00  2.75           H  
ATOM    418 3HG2 VAL A  23      -3.268  17.265  -6.516  1.00  2.75           H  
ATOM    419  N   MET A  24      -5.731  16.752  -4.600  1.00  3.11           N  
ATOM    420  CA  MET A  24      -6.063  17.934  -3.817  1.00  3.11           C  
ATOM    421  C   MET A  24      -5.149  19.114  -4.150  1.00  3.11           C  
ATOM    422  O   MET A  24      -4.779  19.901  -3.280  1.00  3.11           O  
ATOM    423  CB  MET A  24      -6.025  17.611  -2.329  1.00  3.11           C  
ATOM    424  CG  MET A  24      -7.049  16.554  -1.893  1.00  3.11           C  
ATOM    425  SD  MET A  24      -8.751  17.074  -2.136  1.00  3.11           S  
ATOM    426  CE  MET A  24      -9.615  15.588  -1.670  1.00  3.11           C  
ATOM    427  H   MET A  24      -6.464  16.296  -5.121  1.00  3.11           H  
ATOM    428  HA  MET A  24      -7.081  18.231  -4.069  1.00  3.11           H  
ATOM    429 1HB  MET A  24      -5.035  17.254  -2.051  1.00  3.11           H  
ATOM    430 2HB  MET A  24      -6.216  18.518  -1.759  1.00  3.11           H  
ATOM    431 1HG  MET A  24      -6.882  15.633  -2.458  1.00  3.11           H  
ATOM    432 2HG  MET A  24      -6.900  16.326  -0.837  1.00  3.11           H  
ATOM    433 1HE  MET A  24     -10.690  15.741  -1.768  1.00  3.11           H  
ATOM    434 2HE  MET A  24      -9.305  14.780  -2.317  1.00  3.11           H  
ATOM    435 3HE  MET A  24      -9.375  15.336  -0.637  1.00  3.11           H  
ATOM    436  N   ARG A  25      -4.829  19.243  -5.439  1.00  3.46           N  
ATOM    437  CA  ARG A  25      -4.019  20.324  -5.987  1.00  3.46           C  
ATOM    438  C   ARG A  25      -2.649  20.562  -5.353  1.00  3.46           C  
ATOM    439  O   ARG A  25      -2.356  21.695  -4.984  1.00  3.46           O  
ATOM    440  CB  ARG A  25      -4.790  21.637  -5.943  1.00  3.46           C  
ATOM    441  CG  ARG A  25      -6.062  21.657  -6.778  1.00  3.46           C  
ATOM    442  CD  ARG A  25      -6.711  22.996  -6.767  1.00  3.46           C  
ATOM    443  NE  ARG A  25      -7.928  23.017  -7.567  1.00  3.46           N  
ATOM    444  CZ  ARG A  25      -8.743  24.084  -7.698  1.00  3.46           C  
ATOM    445  NH1 ARG A  25      -8.462  25.210  -7.079  1.00  3.46           N  
ATOM    446  NH2 ARG A  25      -9.826  23.998  -8.451  1.00  3.46           N  
ATOM    447  H   ARG A  25      -5.178  18.542  -6.073  1.00  3.46           H  
ATOM    448  HA  ARG A  25      -3.846  20.089  -7.038  1.00  3.46           H  
ATOM    449 1HB  ARG A  25      -5.062  21.875  -4.917  1.00  3.46           H  
ATOM    450 2HB  ARG A  25      -4.149  22.442  -6.303  1.00  3.46           H  
ATOM    451 1HG  ARG A  25      -5.823  21.402  -7.810  1.00  3.46           H  
ATOM    452 2HG  ARG A  25      -6.770  20.931  -6.379  1.00  3.46           H  
ATOM    453 1HD  ARG A  25      -6.971  23.266  -5.744  1.00  3.46           H  
ATOM    454 2HD  ARG A  25      -6.023  23.736  -7.175  1.00  3.46           H  
ATOM    455  HE  ARG A  25      -8.181  22.172  -8.062  1.00  3.46           H  
ATOM    456 1HH1 ARG A  25      -7.635  25.276  -6.503  1.00  3.46           H  
ATOM    457 2HH1 ARG A  25      -9.074  26.007  -7.178  1.00  3.46           H  
ATOM    458 1HH2 ARG A  25     -10.043  23.134  -8.929  1.00  3.46           H  
ATOM    459 2HH2 ARG A  25     -10.436  24.796  -8.550  1.00  3.46           H  
ATOM    460  N   ILE A  26      -1.782  19.542  -5.264  1.00  3.75           N  
ATOM    461  CA  ILE A  26      -0.465  19.817  -4.687  1.00  3.75           C  
ATOM    462  C   ILE A  26       0.217  20.791  -5.662  1.00  3.75           C  
ATOM    463  O   ILE A  26       0.487  20.422  -6.809  1.00  3.75           O  
ATOM    464  CB  ILE A  26       0.410  18.550  -4.578  1.00  3.75           C  
ATOM    465  CG1 ILE A  26      -0.249  17.526  -3.637  1.00  3.75           C  
ATOM    466  CG2 ILE A  26       1.816  18.944  -4.060  1.00  3.75           C  
ATOM    467  CD1 ILE A  26       0.397  16.135  -3.617  1.00  3.75           C  
ATOM    468  H   ILE A  26      -2.045  18.611  -5.553  1.00  3.75           H  
ATOM    469  HA  ILE A  26      -0.595  20.233  -3.698  1.00  3.75           H  
ATOM    470  HB  ILE A  26       0.493  18.094  -5.550  1.00  3.75           H  
ATOM    471 1HG1 ILE A  26      -0.231  17.924  -2.654  1.00  3.75           H  
ATOM    472 2HG1 ILE A  26      -1.280  17.414  -3.936  1.00  3.75           H  
ATOM    473 1HG2 ILE A  26       2.441  18.068  -3.988  1.00  3.75           H  
ATOM    474 2HG2 ILE A  26       2.279  19.660  -4.745  1.00  3.75           H  
ATOM    475 3HG2 ILE A  26       1.730  19.396  -3.081  1.00  3.75           H  
ATOM    476 1HD1 ILE A  26      -0.146  15.488  -2.925  1.00  3.75           H  
ATOM    477 2HD1 ILE A  26       0.355  15.705  -4.611  1.00  3.75           H  
ATOM    478 3HD1 ILE A  26       1.427  16.218  -3.299  1.00  3.75           H  
ATOM    479  N   PRO A  27       0.542  22.025  -5.243  1.00  3.91           N  
ATOM    480  CA  PRO A  27       0.996  23.113  -6.094  1.00  3.91           C  
ATOM    481  C   PRO A  27       2.450  23.050  -6.525  1.00  3.91           C  
ATOM    482  O   PRO A  27       3.232  23.976  -6.274  1.00  3.91           O  
ATOM    483  CB  PRO A  27       0.718  24.318  -5.201  1.00  3.91           C  
ATOM    484  CG  PRO A  27       0.943  23.804  -3.802  1.00  3.91           C  
ATOM    485  CD  PRO A  27       0.446  22.390  -3.807  1.00  3.91           C  
ATOM    486  HA  PRO A  27       0.340  23.146  -6.982  1.00  3.91           H  
ATOM    487 1HB  PRO A  27       1.397  25.145  -5.462  1.00  3.91           H  
ATOM    488 2HB  PRO A  27      -0.308  24.680  -5.363  1.00  3.91           H  
ATOM    489 1HG  PRO A  27       2.002  23.865  -3.548  1.00  3.91           H  
ATOM    490 2HG  PRO A  27       0.402  24.436  -3.090  1.00  3.91           H  
ATOM    491 1HD  PRO A  27       1.111  21.764  -3.194  1.00  3.91           H  
ATOM    492 2HD  PRO A  27      -0.591  22.391  -3.450  1.00  3.91           H  
ATOM    493  N   GLY A  28       2.817  21.986  -7.209  1.00  3.92           N  
ATOM    494  CA  GLY A  28       4.185  21.868  -7.677  1.00  3.92           C  
ATOM    495  C   GLY A  28       5.152  21.911  -6.502  1.00  3.92           C  
ATOM    496  O   GLY A  28       5.035  21.118  -5.569  1.00  3.92           O  
ATOM    497  H   GLY A  28       2.122  21.260  -7.389  1.00  3.92           H  
ATOM    498 1HA  GLY A  28       4.310  20.940  -8.229  1.00  3.92           H  
ATOM    499 2HA  GLY A  28       4.405  22.682  -8.366  1.00  3.92           H  
ATOM    500  N   SER A  29       6.121  22.829  -6.571  1.00  3.77           N  
ATOM    501  CA  SER A  29       7.138  22.994  -5.533  1.00  3.77           C  
ATOM    502  C   SER A  29       6.702  23.822  -4.309  1.00  3.77           C  
ATOM    503  O   SER A  29       7.414  23.872  -3.292  1.00  3.77           O  
ATOM    504  CB  SER A  29       8.381  23.622  -6.131  1.00  3.77           C  
ATOM    505  OG  SER A  29       8.129  24.935  -6.549  1.00  3.77           O  
ATOM    506  H   SER A  29       6.142  23.445  -7.372  1.00  3.77           H  
ATOM    507  HA  SER A  29       7.408  22.010  -5.193  1.00  3.77           H  
ATOM    508 1HB  SER A  29       9.175  23.623  -5.386  1.00  3.77           H  
ATOM    509 2HB  SER A  29       8.724  23.027  -6.974  1.00  3.77           H  
ATOM    510  HG  SER A  29       7.694  25.367  -5.806  1.00  3.77           H  
ATOM    511  N   GLU A  30       5.570  24.513  -4.403  1.00  3.53           N  
ATOM    512  CA  GLU A  30       5.191  25.374  -3.294  1.00  3.53           C  
ATOM    513  C   GLU A  30       4.725  24.491  -2.146  1.00  3.53           C  
ATOM    514  O   GLU A  30       4.135  23.435  -2.356  1.00  3.53           O  
ATOM    515  CB  GLU A  30       4.132  26.414  -3.689  1.00  3.53           C  
ATOM    516  CG  GLU A  30       3.966  27.564  -2.659  1.00  3.53           C  
ATOM    517  CD  GLU A  30       2.953  28.633  -3.053  1.00  3.53           C  
ATOM    518  OE1 GLU A  30       2.433  28.581  -4.139  1.00  3.53           O  
ATOM    519  OE2 GLU A  30       2.705  29.500  -2.247  1.00  3.53           O  
ATOM    520  H   GLU A  30       4.959  24.416  -5.217  1.00  3.53           H  
ATOM    521  HA  GLU A  30       6.072  25.921  -2.959  1.00  3.53           H  
ATOM    522 1HB  GLU A  30       4.386  26.849  -4.654  1.00  3.53           H  
ATOM    523 2HB  GLU A  30       3.170  25.928  -3.795  1.00  3.53           H  
ATOM    524 1HG  GLU A  30       3.703  27.168  -1.703  1.00  3.53           H  
ATOM    525 2HG  GLU A  30       4.935  28.042  -2.547  1.00  3.53           H  
ATOM    526  N   TYR A  31       5.087  24.878  -0.936  1.00  3.21           N  
ATOM    527  CA  TYR A  31       4.751  24.147   0.280  1.00  3.21           C  
ATOM    528  C   TYR A  31       5.356  22.753   0.373  1.00  3.21           C  
ATOM    529  O   TYR A  31       4.968  21.989   1.246  1.00  3.21           O  
ATOM    530  CB  TYR A  31       3.230  23.997   0.469  1.00  3.21           C  
ATOM    531  CG  TYR A  31       2.472  25.277   0.551  1.00  3.21           C  
ATOM    532  CD1 TYR A  31       1.741  25.702  -0.526  1.00  3.21           C  
ATOM    533  CD2 TYR A  31       2.509  26.031   1.711  1.00  3.21           C  
ATOM    534  CE1 TYR A  31       1.040  26.885  -0.467  1.00  3.21           C  
ATOM    535  CE2 TYR A  31       1.808  27.217   1.781  1.00  3.21           C  
ATOM    536  CZ  TYR A  31       1.077  27.647   0.693  1.00  3.21           C  
ATOM    537  OH  TYR A  31       0.382  28.831   0.753  1.00  3.21           O  
ATOM    538  H   TYR A  31       5.594  25.747  -0.852  1.00  3.21           H  
ATOM    539  HA  TYR A  31       5.137  24.719   1.125  1.00  3.21           H  
ATOM    540 1HB  TYR A  31       2.801  23.406  -0.333  1.00  3.21           H  
ATOM    541 2HB  TYR A  31       3.046  23.446   1.390  1.00  3.21           H  
ATOM    542  HD1 TYR A  31       1.726  25.107  -1.423  1.00  3.21           H  
ATOM    543  HD2 TYR A  31       3.093  25.688   2.569  1.00  3.21           H  
ATOM    544  HE1 TYR A  31       0.466  27.222  -1.330  1.00  3.21           H  
ATOM    545  HE2 TYR A  31       1.836  27.816   2.692  1.00  3.21           H  
ATOM    546  HH  TYR A  31       0.094  29.071  -0.134  1.00  3.21           H  
ATOM    547  N   LEU A  32       6.408  22.425  -0.383  1.00  2.86           N  
ATOM    548  CA  LEU A  32       6.929  21.070  -0.187  1.00  2.86           C  
ATOM    549  C   LEU A  32       7.789  20.991   1.074  1.00  2.86           C  
ATOM    550  O   LEU A  32       8.200  19.915   1.505  1.00  2.86           O  
ATOM    551  CB  LEU A  32       7.702  20.563  -1.388  1.00  2.86           C  
ATOM    552  CG  LEU A  32       6.890  20.460  -2.651  1.00  2.86           C  
ATOM    553  CD1 LEU A  32       7.760  19.819  -3.727  1.00  2.86           C  
ATOM    554  CD2 LEU A  32       5.597  19.779  -2.386  1.00  2.86           C  
ATOM    555  H   LEU A  32       6.759  23.034  -1.129  1.00  2.86           H  
ATOM    556  HA  LEU A  32       6.082  20.397  -0.054  1.00  2.86           H  
ATOM    557 1HB  LEU A  32       8.542  21.230  -1.577  1.00  2.86           H  
ATOM    558 2HB  LEU A  32       8.080  19.577  -1.155  1.00  2.86           H  
ATOM    559  HG  LEU A  32       6.648  21.443  -2.990  1.00  2.86           H  
ATOM    560 1HD1 LEU A  32       7.200  19.765  -4.661  1.00  2.86           H  
ATOM    561 2HD1 LEU A  32       8.663  20.411  -3.872  1.00  2.86           H  
ATOM    562 3HD1 LEU A  32       8.033  18.826  -3.421  1.00  2.86           H  
ATOM    563 1HD2 LEU A  32       5.008  19.734  -3.305  1.00  2.86           H  
ATOM    564 2HD2 LEU A  32       5.776  18.821  -2.035  1.00  2.86           H  
ATOM    565 3HD2 LEU A  32       5.049  20.340  -1.637  1.00  2.86           H  
ATOM    566  N   LYS A  33       8.000  22.160   1.684  1.00  2.53           N  
ATOM    567  CA  LYS A  33       8.730  22.343   2.929  1.00  2.53           C  
ATOM    568  C   LYS A  33       7.751  22.165   4.104  1.00  2.53           C  
ATOM    569  O   LYS A  33       8.136  22.220   5.273  1.00  2.53           O  
ATOM    570  CB  LYS A  33       9.350  23.736   2.977  1.00  2.53           C  
ATOM    571  CG  LYS A  33      10.333  24.072   1.841  1.00  2.53           C  
ATOM    572  CD  LYS A  33      11.603  23.221   1.872  1.00  2.53           C  
ATOM    573  CE  LYS A  33      12.605  23.722   0.826  1.00  2.53           C  
ATOM    574  NZ  LYS A  33      13.858  22.939   0.820  1.00  2.53           N  
ATOM    575  H   LYS A  33       7.627  22.981   1.234  1.00  2.53           H  
ATOM    576  HA  LYS A  33       9.509  21.584   3.007  1.00  2.53           H  
ATOM    577 1HB  LYS A  33       8.554  24.480   2.956  1.00  2.53           H  
ATOM    578 2HB  LYS A  33       9.881  23.859   3.921  1.00  2.53           H  
ATOM    579 1HG  LYS A  33       9.833  23.919   0.881  1.00  2.53           H  
ATOM    580 2HG  LYS A  33      10.617  25.122   1.914  1.00  2.53           H  
ATOM    581 1HD  LYS A  33      12.064  23.273   2.858  1.00  2.53           H  
ATOM    582 2HD  LYS A  33      11.359  22.179   1.655  1.00  2.53           H  
ATOM    583 1HE  LYS A  33      12.150  23.665  -0.160  1.00  2.53           H  
ATOM    584 2HE  LYS A  33      12.844  24.762   1.045  1.00  2.53           H  
ATOM    585 1HZ  LYS A  33      14.493  23.307   0.124  1.00  2.53           H  
ATOM    586 2HZ  LYS A  33      14.302  22.990   1.725  1.00  2.53           H  
ATOM    587 3HZ  LYS A  33      13.668  21.971   0.602  1.00  2.53           H  
ATOM    588  N   SER A  34       6.481  21.925   3.761  1.00  2.25           N  
ATOM    589  CA  SER A  34       5.369  21.654   4.657  1.00  2.25           C  
ATOM    590  C   SER A  34       4.778  20.382   4.046  1.00  2.25           C  
ATOM    591  O   SER A  34       3.624  20.349   3.630  1.00  2.25           O  
ATOM    592  CB  SER A  34       4.360  22.781   4.633  1.00  2.25           C  
ATOM    593  OG  SER A  34       4.942  23.990   5.037  1.00  2.25           O  
ATOM    594  H   SER A  34       6.239  21.912   2.775  1.00  2.25           H  
ATOM    595  HA  SER A  34       5.719  21.499   5.674  1.00  2.25           H  
ATOM    596 1HB  SER A  34       3.951  22.886   3.629  1.00  2.25           H  
ATOM    597 2HB  SER A  34       3.535  22.534   5.298  1.00  2.25           H  
ATOM    598  HG  SER A  34       5.449  23.784   5.828  1.00  2.25           H  
ATOM    599  N   PRO A  35       5.554  19.293   4.110  1.00  2.03           N  
ATOM    600  CA  PRO A  35       5.564  18.125   3.246  1.00  2.03           C  
ATOM    601  C   PRO A  35       4.348  17.225   3.179  1.00  2.03           C  
ATOM    602  O   PRO A  35       4.303  16.376   2.292  1.00  2.03           O  
ATOM    603  CB  PRO A  35       6.709  17.310   3.843  1.00  2.03           C  
ATOM    604  CG  PRO A  35       6.776  17.708   5.275  1.00  2.03           C  
ATOM    605  CD  PRO A  35       6.444  19.148   5.288  1.00  2.03           C  
ATOM    606  HA  PRO A  35       5.835  18.462   2.233  1.00  2.03           H  
ATOM    607 1HB  PRO A  35       6.521  16.234   3.710  1.00  2.03           H  
ATOM    608 2HB  PRO A  35       7.640  17.547   3.305  1.00  2.03           H  
ATOM    609 1HG  PRO A  35       6.064  17.095   5.857  1.00  2.03           H  
ATOM    610 2HG  PRO A  35       7.778  17.499   5.674  1.00  2.03           H  
ATOM    611 1HD  PRO A  35       5.914  19.380   6.220  1.00  2.03           H  
ATOM    612 2HD  PRO A  35       7.367  19.711   5.176  1.00  2.03           H  
ATOM    613  N   ASP A  36       3.426  17.303   4.133  1.00  1.89           N  
ATOM    614  CA  ASP A  36       2.291  16.375   4.122  1.00  1.89           C  
ATOM    615  C   ASP A  36       1.041  16.827   3.358  1.00  1.89           C  
ATOM    616  O   ASP A  36       0.421  17.843   3.684  1.00  1.89           O  
ATOM    617  CB  ASP A  36       1.895  15.986   5.540  1.00  1.89           C  
ATOM    618  CG  ASP A  36       2.941  15.083   6.229  1.00  1.89           C  
ATOM    619  OD1 ASP A  36       3.838  14.609   5.562  1.00  1.89           O  
ATOM    620  OD2 ASP A  36       2.769  14.786   7.405  1.00  1.89           O  
ATOM    621  H   ASP A  36       3.482  18.020   4.843  1.00  1.89           H  
ATOM    622  HA  ASP A  36       2.632  15.461   3.639  1.00  1.89           H  
ATOM    623 1HB  ASP A  36       1.766  16.891   6.137  1.00  1.89           H  
ATOM    624 2HB  ASP A  36       0.935  15.474   5.514  1.00  1.89           H  
ATOM    625  N   PHE A  37       0.660  16.018   2.363  1.00  1.83           N  
ATOM    626  CA  PHE A  37      -0.496  16.257   1.501  1.00  1.83           C  
ATOM    627  C   PHE A  37      -1.411  15.018   1.449  1.00  1.83           C  
ATOM    628  O   PHE A  37      -0.965  13.892   1.690  1.00  1.83           O  
ATOM    629  CB  PHE A  37      -0.026  16.619   0.095  1.00  1.83           C  
ATOM    630  CG  PHE A  37       0.828  17.876   0.025  1.00  1.83           C  
ATOM    631  CD1 PHE A  37       2.188  17.791   0.220  1.00  1.83           C  
ATOM    632  CD2 PHE A  37       0.281  19.126  -0.251  1.00  1.83           C  
ATOM    633  CE1 PHE A  37       2.993  18.911   0.152  1.00  1.83           C  
ATOM    634  CE2 PHE A  37       1.088  20.251  -0.326  1.00  1.83           C  
ATOM    635  CZ  PHE A  37       2.443  20.136  -0.122  1.00  1.83           C  
ATOM    636  H   PHE A  37       1.244  15.203   2.169  1.00  1.83           H  
ATOM    637  HA  PHE A  37      -1.069  17.090   1.908  1.00  1.83           H  
ATOM    638 1HB  PHE A  37       0.560  15.807  -0.304  1.00  1.83           H  
ATOM    639 2HB  PHE A  37      -0.891  16.748  -0.556  1.00  1.83           H  
ATOM    640  HD1 PHE A  37       2.624  16.816   0.441  1.00  1.83           H  
ATOM    641  HD2 PHE A  37      -0.796  19.213  -0.415  1.00  1.83           H  
ATOM    642  HE1 PHE A  37       4.066  18.823   0.316  1.00  1.83           H  
ATOM    643  HE2 PHE A  37       0.654  21.227  -0.542  1.00  1.83           H  
ATOM    644  HZ  PHE A  37       3.078  21.014  -0.178  1.00  1.83           H  
ATOM    645  N   VAL A  38      -2.693  15.226   1.142  1.00  1.84           N  
ATOM    646  CA  VAL A  38      -3.639  14.108   1.026  1.00  1.84           C  
ATOM    647  C   VAL A  38      -4.198  13.951  -0.375  1.00  1.84           C  
ATOM    648  O   VAL A  38      -4.560  14.920  -1.034  1.00  1.84           O  
ATOM    649  CB  VAL A  38      -4.790  14.232   2.039  1.00  1.84           C  
ATOM    650  CG1 VAL A  38      -5.821  13.090   1.830  1.00  1.84           C  
ATOM    651  CG2 VAL A  38      -4.210  14.145   3.444  1.00  1.84           C  
ATOM    652  H   VAL A  38      -3.018  16.168   0.972  1.00  1.84           H  
ATOM    653  HA  VAL A  38      -3.107  13.186   1.267  1.00  1.84           H  
ATOM    654  HB  VAL A  38      -5.304  15.181   1.902  1.00  1.84           H  
ATOM    655 1HG1 VAL A  38      -6.616  13.188   2.558  1.00  1.84           H  
ATOM    656 2HG1 VAL A  38      -6.248  13.147   0.831  1.00  1.84           H  
ATOM    657 3HG1 VAL A  38      -5.325  12.125   1.957  1.00  1.84           H  
ATOM    658 1HG2 VAL A  38      -5.012  14.228   4.174  1.00  1.84           H  
ATOM    659 2HG2 VAL A  38      -3.702  13.183   3.564  1.00  1.84           H  
ATOM    660 3HG2 VAL A  38      -3.496  14.952   3.600  1.00  1.84           H  
ATOM    661  N   VAL A  39      -4.214  12.704  -0.818  1.00  1.93           N  
ATOM    662  CA  VAL A  39      -4.676  12.279  -2.130  1.00  1.93           C  
ATOM    663  C   VAL A  39      -5.873  11.351  -1.982  1.00  1.93           C  
ATOM    664  O   VAL A  39      -5.931  10.557  -1.046  1.00  1.93           O  
ATOM    665  CB  VAL A  39      -3.531  11.583  -2.865  1.00  1.93           C  
ATOM    666  CG1 VAL A  39      -3.991  11.070  -4.220  1.00  1.93           C  
ATOM    667  CG2 VAL A  39      -2.384  12.549  -2.994  1.00  1.93           C  
ATOM    668  H   VAL A  39      -3.883  11.981  -0.178  1.00  1.93           H  
ATOM    669  HA  VAL A  39      -4.985  13.157  -2.700  1.00  1.93           H  
ATOM    670  HB  VAL A  39      -3.208  10.732  -2.285  1.00  1.93           H  
ATOM    671 1HG1 VAL A  39      -3.182  10.582  -4.725  1.00  1.93           H  
ATOM    672 2HG1 VAL A  39      -4.805  10.360  -4.089  1.00  1.93           H  
ATOM    673 3HG1 VAL A  39      -4.334  11.885  -4.832  1.00  1.93           H  
ATOM    674 1HG2 VAL A  39      -1.574  12.043  -3.478  1.00  1.93           H  
ATOM    675 2HG2 VAL A  39      -2.677  13.414  -3.571  1.00  1.93           H  
ATOM    676 3HG2 VAL A  39      -2.065  12.876  -2.008  1.00  1.93           H  
ATOM    677  N   VAL A  40      -6.883  11.512  -2.820  1.00  2.07           N  
ATOM    678  CA  VAL A  40      -8.056  10.654  -2.709  1.00  2.07           C  
ATOM    679  C   VAL A  40      -8.232   9.761  -3.924  1.00  2.07           C  
ATOM    680  O   VAL A  40      -8.043  10.185  -5.058  1.00  2.07           O  
ATOM    681  CB  VAL A  40      -9.310  11.486  -2.428  1.00  2.07           C  
ATOM    682  CG1 VAL A  40     -10.547  10.598  -2.408  1.00  2.07           C  
ATOM    683  CG2 VAL A  40      -9.135  12.146  -1.080  1.00  2.07           C  
ATOM    684  H   VAL A  40      -6.817  12.190  -3.582  1.00  2.07           H  
ATOM    685  HA  VAL A  40      -7.922   9.999  -1.850  1.00  2.07           H  
ATOM    686  HB  VAL A  40      -9.441  12.227  -3.197  1.00  2.07           H  
ATOM    687 1HG1 VAL A  40     -11.425  11.201  -2.190  1.00  2.07           H  
ATOM    688 2HG1 VAL A  40     -10.677  10.117  -3.376  1.00  2.07           H  
ATOM    689 3HG1 VAL A  40     -10.432   9.834  -1.634  1.00  2.07           H  
ATOM    690 1HG2 VAL A  40     -10.016  12.737  -0.844  1.00  2.07           H  
ATOM    691 2HG2 VAL A  40      -9.009  11.368  -0.342  1.00  2.07           H  
ATOM    692 3HG2 VAL A  40      -8.257  12.789  -1.090  1.00  2.07           H  
ATOM    693  N   ASP A  41      -8.532   8.497  -3.665  1.00  2.23           N  
ATOM    694  CA  ASP A  41      -8.727   7.505  -4.702  1.00  2.23           C  
ATOM    695  C   ASP A  41     -10.059   7.663  -5.421  1.00  2.23           C  
ATOM    696  O   ASP A  41     -11.096   7.301  -4.867  1.00  2.23           O  
ATOM    697  CB  ASP A  41      -8.676   6.117  -4.103  1.00  2.23           C  
ATOM    698  CG  ASP A  41      -8.789   5.004  -5.114  1.00  2.23           C  
ATOM    699  OD1 ASP A  41      -8.940   5.275  -6.282  1.00  2.23           O  
ATOM    700  OD2 ASP A  41      -8.816   3.878  -4.692  1.00  2.23           O  
ATOM    701  H   ASP A  41      -8.645   8.218  -2.687  1.00  2.23           H  
ATOM    702  HA  ASP A  41      -7.922   7.599  -5.389  1.00  2.23           H  
ATOM    703 1HB  ASP A  41      -7.760   5.991  -3.577  1.00  2.23           H  
ATOM    704 2HB  ASP A  41      -9.470   6.027  -3.366  1.00  2.23           H  
ATOM    705  N   PRO A  42     -10.093   8.068  -6.700  1.00  2.39           N  
ATOM    706  CA  PRO A  42     -11.305   8.332  -7.446  1.00  2.39           C  
ATOM    707  C   PRO A  42     -12.147   7.060  -7.624  1.00  2.39           C  
ATOM    708  O   PRO A  42     -13.321   7.143  -7.985  1.00  2.39           O  
ATOM    709  CB  PRO A  42     -10.772   8.862  -8.785  1.00  2.39           C  
ATOM    710  CG  PRO A  42      -9.385   8.273  -8.915  1.00  2.39           C  
ATOM    711  CD  PRO A  42      -8.849   8.203  -7.509  1.00  2.39           C  
ATOM    712  HA  PRO A  42     -11.883   9.106  -6.922  1.00  2.39           H  
ATOM    713 1HB  PRO A  42     -11.440   8.559  -9.601  1.00  2.39           H  
ATOM    714 2HB  PRO A  42     -10.748   9.970  -8.779  1.00  2.39           H  
ATOM    715 1HG  PRO A  42      -9.432   7.287  -9.399  1.00  2.39           H  
ATOM    716 2HG  PRO A  42      -8.770   8.920  -9.562  1.00  2.39           H  
ATOM    717 1HD  PRO A  42      -8.223   7.299  -7.458  1.00  2.39           H  
ATOM    718 2HD  PRO A  42      -8.299   9.122  -7.257  1.00  2.39           H  
ATOM    719  N   LYS A  43     -11.537   5.882  -7.412  1.00  2.51           N  
ATOM    720  CA  LYS A  43     -12.241   4.620  -7.568  1.00  2.51           C  
ATOM    721  C   LYS A  43     -12.872   4.090  -6.266  1.00  2.51           C  
ATOM    722  O   LYS A  43     -13.741   3.214  -6.323  1.00  2.51           O  
ATOM    723  CB  LYS A  43     -11.274   3.580  -8.127  1.00  2.51           C  
ATOM    724  CG  LYS A  43     -10.776   3.889  -9.537  1.00  2.51           C  
ATOM    725  CD  LYS A  43      -9.793   2.834 -10.025  1.00  2.51           C  
ATOM    726  CE  LYS A  43      -9.284   3.156 -11.425  1.00  2.51           C  
ATOM    727  NZ  LYS A  43      -8.272   2.166 -11.889  1.00  2.51           N  
ATOM    728  H   LYS A  43     -10.559   5.833  -7.104  1.00  2.51           H  
ATOM    729  HA  LYS A  43     -13.046   4.769  -8.287  1.00  2.51           H  
ATOM    730 1HB  LYS A  43     -10.402   3.514  -7.467  1.00  2.51           H  
ATOM    731 2HB  LYS A  43     -11.752   2.602  -8.137  1.00  2.51           H  
ATOM    732 1HG  LYS A  43     -11.622   3.940 -10.219  1.00  2.51           H  
ATOM    733 2HG  LYS A  43     -10.276   4.858  -9.530  1.00  2.51           H  
ATOM    734 1HD  LYS A  43      -8.944   2.788  -9.337  1.00  2.51           H  
ATOM    735 2HD  LYS A  43     -10.280   1.860 -10.039  1.00  2.51           H  
ATOM    736 1HE  LYS A  43     -10.123   3.154 -12.118  1.00  2.51           H  
ATOM    737 2HE  LYS A  43      -8.830   4.148 -11.420  1.00  2.51           H  
ATOM    738 1HZ  LYS A  43      -7.960   2.414 -12.817  1.00  2.51           H  
ATOM    739 2HZ  LYS A  43      -7.483   2.171 -11.256  1.00  2.51           H  
ATOM    740 3HZ  LYS A  43      -8.684   1.245 -11.908  1.00  2.51           H  
ATOM    741  N   THR A  44     -12.407   4.566  -5.096  1.00  2.54           N  
ATOM    742  CA  THR A  44     -12.923   4.036  -3.817  1.00  2.54           C  
ATOM    743  C   THR A  44     -13.344   5.103  -2.806  1.00  2.54           C  
ATOM    744  O   THR A  44     -14.094   4.818  -1.873  1.00  2.54           O  
ATOM    745  CB  THR A  44     -11.896   3.142  -3.092  1.00  2.54           C  
ATOM    746  OG1 THR A  44     -10.757   3.928  -2.710  1.00  2.54           O  
ATOM    747  CG2 THR A  44     -11.442   1.999  -3.978  1.00  2.54           C  
ATOM    748  H   THR A  44     -11.719   5.314  -5.104  1.00  2.54           H  
ATOM    749  HA  THR A  44     -13.801   3.431  -4.033  1.00  2.54           H  
ATOM    750  HB  THR A  44     -12.360   2.737  -2.194  1.00  2.54           H  
ATOM    751  HG1 THR A  44     -10.069   3.861  -3.423  1.00  2.54           H  
ATOM    752 1HG2 THR A  44     -10.725   1.385  -3.437  1.00  2.54           H  
ATOM    753 2HG2 THR A  44     -12.302   1.393  -4.264  1.00  2.54           H  
ATOM    754 3HG2 THR A  44     -10.965   2.399  -4.874  1.00  2.54           H  
ATOM    755  N   GLY A  45     -12.819   6.313  -2.955  1.00  2.48           N  
ATOM    756  CA  GLY A  45     -13.020   7.393  -2.003  1.00  2.48           C  
ATOM    757  C   GLY A  45     -12.032   7.352  -0.828  1.00  2.48           C  
ATOM    758  O   GLY A  45     -12.099   8.197   0.067  1.00  2.48           O  
ATOM    759  H   GLY A  45     -12.220   6.505  -3.744  1.00  2.48           H  
ATOM    760 1HA  GLY A  45     -12.914   8.343  -2.526  1.00  2.48           H  
ATOM    761 2HA  GLY A  45     -14.039   7.352  -1.623  1.00  2.48           H  
ATOM    762  N   LYS A  46     -11.110   6.383  -0.818  1.00  2.33           N  
ATOM    763  CA  LYS A  46     -10.159   6.288   0.286  1.00  2.33           C  
ATOM    764  C   LYS A  46      -9.082   7.358   0.213  1.00  2.33           C  
ATOM    765  O   LYS A  46      -8.683   7.797  -0.869  1.00  2.33           O  
ATOM    766  CB  LYS A  46      -9.508   4.909   0.333  1.00  2.33           C  
ATOM    767  CG  LYS A  46     -10.460   3.785   0.726  1.00  2.33           C  
ATOM    768  CD  LYS A  46      -9.769   2.435   0.673  1.00  2.33           C  
ATOM    769  CE  LYS A  46      -8.708   2.321   1.767  1.00  2.33           C  
ATOM    770  NZ  LYS A  46      -8.142   0.949   1.863  1.00  2.33           N  
ATOM    771  H   LYS A  46     -11.077   5.677  -1.558  1.00  2.33           H  
ATOM    772  HA  LYS A  46     -10.705   6.435   1.218  1.00  2.33           H  
ATOM    773 1HB  LYS A  46      -9.097   4.671  -0.649  1.00  2.33           H  
ATOM    774 2HB  LYS A  46      -8.676   4.922   1.044  1.00  2.33           H  
ATOM    775 1HG  LYS A  46     -10.831   3.959   1.736  1.00  2.33           H  
ATOM    776 2HG  LYS A  46     -11.309   3.779   0.041  1.00  2.33           H  
ATOM    777 1HD  LYS A  46     -10.504   1.642   0.803  1.00  2.33           H  
ATOM    778 2HD  LYS A  46      -9.295   2.313  -0.304  1.00  2.33           H  
ATOM    779 1HE  LYS A  46      -7.897   3.017   1.549  1.00  2.33           H  
ATOM    780 2HE  LYS A  46      -9.146   2.585   2.731  1.00  2.33           H  
ATOM    781 1HZ  LYS A  46      -7.424   0.948   2.612  1.00  2.33           H  
ATOM    782 2HZ  LYS A  46      -8.863   0.291   2.091  1.00  2.33           H  
ATOM    783 3HZ  LYS A  46      -7.709   0.692   0.997  1.00  2.33           H  
ATOM    784  N   LYS A  47      -8.605   7.778   1.381  1.00  2.12           N  
ATOM    785  CA  LYS A  47      -7.505   8.733   1.442  1.00  2.12           C  
ATOM    786  C   LYS A  47      -6.156   8.025   1.441  1.00  2.12           C  
ATOM    787  O   LYS A  47      -6.001   6.955   2.036  1.00  2.12           O  
ATOM    788  CB  LYS A  47      -7.627   9.604   2.688  1.00  2.12           C  
ATOM    789  CG  LYS A  47      -8.841  10.517   2.694  1.00  2.12           C  
ATOM    790  CD  LYS A  47      -8.928  11.333   3.967  1.00  2.12           C  
ATOM    791  CE  LYS A  47     -10.145  12.245   3.945  1.00  2.12           C  
ATOM    792  NZ  LYS A  47     -10.276  13.026   5.204  1.00  2.12           N  
ATOM    793  H   LYS A  47      -8.994   7.413   2.239  1.00  2.12           H  
ATOM    794  HA  LYS A  47      -7.547   9.373   0.562  1.00  2.12           H  
ATOM    795 1HB  LYS A  47      -7.674   8.971   3.573  1.00  2.12           H  
ATOM    796 2HB  LYS A  47      -6.738  10.227   2.778  1.00  2.12           H  
ATOM    797 1HG  LYS A  47      -8.762  11.205   1.867  1.00  2.12           H  
ATOM    798 2HG  LYS A  47      -9.750   9.927   2.571  1.00  2.12           H  
ATOM    799 1HD  LYS A  47      -9.004  10.662   4.824  1.00  2.12           H  
ATOM    800 2HD  LYS A  47      -8.031  11.936   4.081  1.00  2.12           H  
ATOM    801 1HE  LYS A  47     -10.056  12.937   3.108  1.00  2.12           H  
ATOM    802 2HE  LYS A  47     -11.042  11.640   3.810  1.00  2.12           H  
ATOM    803 1HZ  LYS A  47     -11.093  13.617   5.150  1.00  2.12           H  
ATOM    804 2HZ  LYS A  47     -10.370  12.391   5.985  1.00  2.12           H  
ATOM    805 3HZ  LYS A  47      -9.455  13.598   5.333  1.00  2.12           H  
ATOM    806  N   LEU A  48      -5.185   8.656   0.796  1.00  1.92           N  
ATOM    807  CA  LEU A  48      -3.805   8.204   0.746  1.00  1.92           C  
ATOM    808  C   LEU A  48      -2.915   9.362   1.184  1.00  1.92           C  
ATOM    809  O   LEU A  48      -3.284  10.531   1.021  1.00  1.92           O  
ATOM    810  CB  LEU A  48      -3.446   7.743  -0.660  1.00  1.92           C  
ATOM    811  CG  LEU A  48      -4.285   6.609  -1.205  1.00  1.92           C  
ATOM    812  CD1 LEU A  48      -5.444   7.168  -2.004  1.00  1.92           C  
ATOM    813  CD2 LEU A  48      -3.440   5.729  -2.052  1.00  1.92           C  
ATOM    814  H   LEU A  48      -5.424   9.499   0.291  1.00  1.92           H  
ATOM    815  HA  LEU A  48      -3.667   7.376   1.440  1.00  1.92           H  
ATOM    816 1HB  LEU A  48      -3.557   8.580  -1.329  1.00  1.92           H  
ATOM    817 2HB  LEU A  48      -2.410   7.408  -0.653  1.00  1.92           H  
ATOM    818  HG  LEU A  48      -4.684   6.031  -0.371  1.00  1.92           H  
ATOM    819 1HD1 LEU A  48      -6.022   6.343  -2.363  1.00  1.92           H  
ATOM    820 2HD1 LEU A  48      -6.069   7.806  -1.387  1.00  1.92           H  
ATOM    821 3HD1 LEU A  48      -5.067   7.748  -2.844  1.00  1.92           H  
ATOM    822 1HD2 LEU A  48      -4.030   4.895  -2.425  1.00  1.92           H  
ATOM    823 2HD2 LEU A  48      -3.042   6.268  -2.881  1.00  1.92           H  
ATOM    824 3HD2 LEU A  48      -2.639   5.378  -1.452  1.00  1.92           H  
ATOM    825  N   LYS A  49      -1.750   9.059   1.747  1.00  1.74           N  
ATOM    826  CA  LYS A  49      -0.898  10.155   2.225  1.00  1.74           C  
ATOM    827  C   LYS A  49       0.398  10.335   1.445  1.00  1.74           C  
ATOM    828  O   LYS A  49       1.118   9.373   1.173  1.00  1.74           O  
ATOM    829  CB  LYS A  49      -0.590   9.990   3.716  1.00  1.74           C  
ATOM    830  CG  LYS A  49       0.247  11.127   4.283  1.00  1.74           C  
ATOM    831  CD  LYS A  49       0.497  11.008   5.783  1.00  1.74           C  
ATOM    832  CE  LYS A  49       1.288  12.217   6.227  1.00  1.74           C  
ATOM    833  NZ  LYS A  49       1.639  12.226   7.670  1.00  1.74           N  
ATOM    834  H   LYS A  49      -1.459   8.080   1.819  1.00  1.74           H  
ATOM    835  HA  LYS A  49      -1.451  11.090   2.117  1.00  1.74           H  
ATOM    836 1HB  LYS A  49      -1.522   9.939   4.278  1.00  1.74           H  
ATOM    837 2HB  LYS A  49      -0.050   9.056   3.879  1.00  1.74           H  
ATOM    838 1HG  LYS A  49       1.222  11.140   3.788  1.00  1.74           H  
ATOM    839 2HG  LYS A  49      -0.248  12.080   4.076  1.00  1.74           H  
ATOM    840 1HD  LYS A  49      -0.450  10.969   6.322  1.00  1.74           H  
ATOM    841 2HD  LYS A  49       1.067  10.103   5.995  1.00  1.74           H  
ATOM    842 1HE  LYS A  49       2.201  12.260   5.646  1.00  1.74           H  
ATOM    843 2HE  LYS A  49       0.695  13.102   6.011  1.00  1.74           H  
ATOM    844 1HZ  LYS A  49       2.169  13.104   7.844  1.00  1.74           H  
ATOM    845 2HZ  LYS A  49       0.808  12.216   8.231  1.00  1.74           H  
ATOM    846 3HZ  LYS A  49       2.211  11.433   7.890  1.00  1.74           H  
ATOM    847  N   VAL A  50       0.693  11.584   1.093  1.00  1.64           N  
ATOM    848  CA  VAL A  50       1.919  11.938   0.386  1.00  1.64           C  
ATOM    849  C   VAL A  50       2.844  12.776   1.249  1.00  1.64           C  
ATOM    850  O   VAL A  50       2.444  13.821   1.770  1.00  1.64           O  
ATOM    851  CB  VAL A  50       1.619  12.769  -0.872  1.00  1.64           C  
ATOM    852  CG1 VAL A  50       2.894  13.176  -1.514  1.00  1.64           C  
ATOM    853  CG2 VAL A  50       0.835  12.006  -1.832  1.00  1.64           C  
ATOM    854  H   VAL A  50       0.047  12.335   1.337  1.00  1.64           H  
ATOM    855  HA  VAL A  50       2.437  11.024   0.101  1.00  1.64           H  
ATOM    856  HB  VAL A  50       1.078  13.651  -0.583  1.00  1.64           H  
ATOM    857 1HG1 VAL A  50       2.677  13.771  -2.387  1.00  1.64           H  
ATOM    858 2HG1 VAL A  50       3.485  13.763  -0.819  1.00  1.64           H  
ATOM    859 3HG1 VAL A  50       3.449  12.285  -1.797  1.00  1.64           H  
ATOM    860 1HG2 VAL A  50       0.639  12.621  -2.707  1.00  1.64           H  
ATOM    861 2HG2 VAL A  50       1.411  11.156  -2.113  1.00  1.64           H  
ATOM    862 3HG2 VAL A  50      -0.101  11.697  -1.376  1.00  1.64           H  
ATOM    863  N   SER A  51       4.090  12.333   1.380  1.00  1.61           N  
ATOM    864  CA  SER A  51       5.062  13.083   2.155  1.00  1.61           C  
ATOM    865  C   SER A  51       6.313  13.384   1.347  1.00  1.61           C  
ATOM    866  O   SER A  51       6.992  12.486   0.843  1.00  1.61           O  
ATOM    867  CB  SER A  51       5.446  12.330   3.412  1.00  1.61           C  
ATOM    868  OG  SER A  51       4.358  12.188   4.281  1.00  1.61           O  
ATOM    869  H   SER A  51       4.360  11.460   0.932  1.00  1.61           H  
ATOM    870  HA  SER A  51       4.614  14.023   2.457  1.00  1.61           H  
ATOM    871 1HB  SER A  51       5.826  11.346   3.137  1.00  1.61           H  
ATOM    872 2HB  SER A  51       6.248  12.865   3.918  1.00  1.61           H  
ATOM    873  HG  SER A  51       4.191  13.094   4.655  1.00  1.61           H  
ATOM    874  N   PHE A  52       6.637  14.661   1.256  1.00  1.66           N  
ATOM    875  CA  PHE A  52       7.837  15.076   0.542  1.00  1.66           C  
ATOM    876  C   PHE A  52       9.002  15.007   1.532  1.00  1.66           C  
ATOM    877  O   PHE A  52       8.956  15.577   2.616  1.00  1.66           O  
ATOM    878  CB  PHE A  52       7.588  16.454  -0.061  1.00  1.66           C  
ATOM    879  CG  PHE A  52       6.581  16.371  -1.230  1.00  1.66           C  
ATOM    880  CD1 PHE A  52       5.222  16.331  -0.997  1.00  1.66           C  
ATOM    881  CD2 PHE A  52       6.984  16.377  -2.548  1.00  1.66           C  
ATOM    882  CE1 PHE A  52       4.310  16.267  -2.046  1.00  1.66           C  
ATOM    883  CE2 PHE A  52       6.066  16.314  -3.595  1.00  1.66           C  
ATOM    884  CZ  PHE A  52       4.740  16.256  -3.335  1.00  1.66           C  
ATOM    885  H   PHE A  52       6.004  15.352   1.665  1.00  1.66           H  
ATOM    886  HA  PHE A  52       8.038  14.382  -0.269  1.00  1.66           H  
ATOM    887 1HB  PHE A  52       7.195  17.134   0.689  1.00  1.66           H  
ATOM    888 2HB  PHE A  52       8.517  16.863  -0.427  1.00  1.66           H  
ATOM    889  HD1 PHE A  52       4.871  16.338   0.021  1.00  1.66           H  
ATOM    890  HD2 PHE A  52       8.044  16.430  -2.771  1.00  1.66           H  
ATOM    891  HE1 PHE A  52       3.247  16.225  -1.836  1.00  1.66           H  
ATOM    892  HE2 PHE A  52       6.403  16.311  -4.625  1.00  1.66           H  
ATOM    893  HZ  PHE A  52       4.032  16.206  -4.153  1.00  1.66           H  
ATOM    894  N   VAL A  53      10.004  14.206   1.185  1.00  1.79           N  
ATOM    895  CA  VAL A  53      11.115  13.912   2.083  1.00  1.79           C  
ATOM    896  C   VAL A  53      12.339  14.725   1.729  1.00  1.79           C  
ATOM    897  O   VAL A  53      12.726  14.792   0.560  1.00  1.79           O  
ATOM    898  CB  VAL A  53      11.451  12.411   2.010  1.00  1.79           C  
ATOM    899  CG1 VAL A  53      12.635  12.086   2.917  1.00  1.79           C  
ATOM    900  CG2 VAL A  53      10.213  11.608   2.381  1.00  1.79           C  
ATOM    901  H   VAL A  53      10.011  13.773   0.265  1.00  1.79           H  
ATOM    902  HA  VAL A  53      10.815  14.154   3.101  1.00  1.79           H  
ATOM    903  HB  VAL A  53      11.748  12.159   0.990  1.00  1.79           H  
ATOM    904 1HG1 VAL A  53      12.868  11.026   2.842  1.00  1.79           H  
ATOM    905 2HG1 VAL A  53      13.506  12.666   2.617  1.00  1.79           H  
ATOM    906 3HG1 VAL A  53      12.381  12.329   3.948  1.00  1.79           H  
ATOM    907 1HG2 VAL A  53      10.441  10.549   2.319  1.00  1.79           H  
ATOM    908 2HG2 VAL A  53       9.909  11.855   3.396  1.00  1.79           H  
ATOM    909 3HG2 VAL A  53       9.401  11.848   1.690  1.00  1.79           H  
ATOM    910  N   THR A  54      12.948  15.352   2.737  1.00  1.96           N  
ATOM    911  CA  THR A  54      14.106  16.199   2.496  1.00  1.96           C  
ATOM    912  C   THR A  54      15.419  15.669   3.054  1.00  1.96           C  
ATOM    913  O   THR A  54      15.454  14.781   3.909  1.00  1.96           O  
ATOM    914  CB  THR A  54      13.853  17.605   3.068  1.00  1.96           C  
ATOM    915  OG1 THR A  54      13.704  17.523   4.493  1.00  1.96           O  
ATOM    916  CG2 THR A  54      12.588  18.192   2.460  1.00  1.96           C  
ATOM    917  H   THR A  54      12.586  15.249   3.675  1.00  1.96           H  
ATOM    918  HA  THR A  54      14.245  16.293   1.433  1.00  1.96           H  
ATOM    919  HB  THR A  54      14.704  18.253   2.833  1.00  1.96           H  
ATOM    920  HG1 THR A  54      14.538  17.231   4.882  1.00  1.96           H  
ATOM    921 1HG2 THR A  54      12.417  19.188   2.865  1.00  1.96           H  
ATOM    922 2HG2 THR A  54      12.713  18.256   1.393  1.00  1.96           H  
ATOM    923 3HG2 THR A  54      11.733  17.557   2.691  1.00  1.96           H  
ATOM    924  N   LEU A  55      16.491  16.271   2.556  1.00  2.13           N  
ATOM    925  CA  LEU A  55      17.871  16.025   2.928  1.00  2.13           C  
ATOM    926  C   LEU A  55      18.398  17.052   3.911  1.00  2.13           C  
ATOM    927  O   LEU A  55      17.880  18.167   4.013  1.00  2.13           O  
ATOM    928  CB  LEU A  55      18.739  16.052   1.669  1.00  2.13           C  
ATOM    929  CG  LEU A  55      18.353  15.034   0.625  1.00  2.13           C  
ATOM    930  CD1 LEU A  55      19.135  15.238  -0.623  1.00  2.13           C  
ATOM    931  CD2 LEU A  55      18.629  13.650   1.182  1.00  2.13           C  
ATOM    932  H   LEU A  55      16.338  16.963   1.823  1.00  2.13           H  
ATOM    933  HA  LEU A  55      17.933  15.040   3.390  1.00  2.13           H  
ATOM    934 1HB  LEU A  55      18.658  17.040   1.208  1.00  2.13           H  
ATOM    935 2HB  LEU A  55      19.777  15.879   1.942  1.00  2.13           H  
ATOM    936  HG  LEU A  55      17.305  15.151   0.382  1.00  2.13           H  
ATOM    937 1HD1 LEU A  55      18.830  14.493  -1.351  1.00  2.13           H  
ATOM    938 2HD1 LEU A  55      18.933  16.222  -1.013  1.00  2.13           H  
ATOM    939 3HD1 LEU A  55      20.197  15.137  -0.415  1.00  2.13           H  
ATOM    940 1HD2 LEU A  55      18.357  12.896   0.444  1.00  2.13           H  
ATOM    941 2HD2 LEU A  55      19.688  13.557   1.416  1.00  2.13           H  
ATOM    942 3HD2 LEU A  55      18.043  13.500   2.091  1.00  2.13           H  
ATOM    943  N   ASP A  56      19.492  16.701   4.579  1.00  2.26           N  
ATOM    944  CA  ASP A  56      20.188  17.581   5.523  1.00  2.26           C  
ATOM    945  C   ASP A  56      20.697  18.870   4.859  1.00  2.26           C  
ATOM    946  O   ASP A  56      20.960  19.865   5.532  1.00  2.26           O  
ATOM    947  CB  ASP A  56      21.368  16.842   6.159  1.00  2.26           C  
ATOM    948  CG  ASP A  56      20.937  15.745   7.133  1.00  2.26           C  
ATOM    949  OD1 ASP A  56      19.779  15.698   7.480  1.00  2.26           O  
ATOM    950  OD2 ASP A  56      21.772  14.962   7.518  1.00  2.26           O  
ATOM    951  H   ASP A  56      19.855  15.767   4.444  1.00  2.26           H  
ATOM    952  HA  ASP A  56      19.488  17.860   6.311  1.00  2.26           H  
ATOM    953 1HB  ASP A  56      21.984  16.399   5.373  1.00  2.26           H  
ATOM    954 2HB  ASP A  56      21.995  17.557   6.694  1.00  2.26           H  
ATOM    955  N   ASP A  57      20.823  18.839   3.532  1.00  2.29           N  
ATOM    956  CA  ASP A  57      21.307  19.963   2.745  1.00  2.29           C  
ATOM    957  C   ASP A  57      20.177  20.907   2.299  1.00  2.29           C  
ATOM    958  O   ASP A  57      20.428  21.892   1.605  1.00  2.29           O  
ATOM    959  CB  ASP A  57      22.047  19.436   1.515  1.00  2.29           C  
ATOM    960  CG  ASP A  57      23.335  18.685   1.879  1.00  2.29           C  
ATOM    961  OD1 ASP A  57      24.031  19.120   2.764  1.00  2.29           O  
ATOM    962  OD2 ASP A  57      23.591  17.671   1.279  1.00  2.29           O  
ATOM    963  H   ASP A  57      20.574  17.987   3.055  1.00  2.29           H  
ATOM    964  HA  ASP A  57      22.005  20.533   3.358  1.00  2.29           H  
ATOM    965 1HB  ASP A  57      21.391  18.765   0.954  1.00  2.29           H  
ATOM    966 2HB  ASP A  57      22.297  20.269   0.855  1.00  2.29           H  
ATOM    967  N   GLY A  58      18.930  20.598   2.674  1.00  2.21           N  
ATOM    968  CA  GLY A  58      17.772  21.433   2.338  1.00  2.21           C  
ATOM    969  C   GLY A  58      17.062  21.057   1.034  1.00  2.21           C  
ATOM    970  O   GLY A  58      15.973  21.569   0.739  1.00  2.21           O  
ATOM    971  H   GLY A  58      18.757  19.766   3.238  1.00  2.21           H  
ATOM    972 1HA  GLY A  58      17.059  21.374   3.160  1.00  2.21           H  
ATOM    973 2HA  GLY A  58      18.093  22.472   2.284  1.00  2.21           H  
ATOM    974  N   GLU A  59      17.672  20.170   0.268  1.00  2.04           N  
ATOM    975  CA  GLU A  59      17.150  19.698  -1.009  1.00  2.04           C  
ATOM    976  C   GLU A  59      16.160  18.571  -0.777  1.00  2.04           C  
ATOM    977  O   GLU A  59      16.234  17.888   0.244  1.00  2.04           O  
ATOM    978  CB  GLU A  59      18.295  19.191  -1.884  1.00  2.04           C  
ATOM    979  CG  GLU A  59      19.327  20.239  -2.272  1.00  2.04           C  
ATOM    980  CD  GLU A  59      20.459  19.676  -3.135  1.00  2.04           C  
ATOM    981  OE1 GLU A  59      20.593  18.464  -3.226  1.00  2.04           O  
ATOM    982  OE2 GLU A  59      21.187  20.461  -3.696  1.00  2.04           O  
ATOM    983  H   GLU A  59      18.558  19.813   0.588  1.00  2.04           H  
ATOM    984  HA  GLU A  59      16.638  20.519  -1.512  1.00  2.04           H  
ATOM    985 1HB  GLU A  59      18.828  18.423  -1.346  1.00  2.04           H  
ATOM    986 2HB  GLU A  59      17.894  18.739  -2.793  1.00  2.04           H  
ATOM    987 1HG  GLU A  59      18.830  21.041  -2.817  1.00  2.04           H  
ATOM    988 2HG  GLU A  59      19.750  20.665  -1.359  1.00  2.04           H  
ATOM    989  N   LEU A  60      15.234  18.352  -1.709  1.00  1.82           N  
ATOM    990  CA  LEU A  60      14.374  17.184  -1.548  1.00  1.82           C  
ATOM    991  C   LEU A  60      15.110  15.896  -1.901  1.00  1.82           C  
ATOM    992  O   LEU A  60      15.889  15.846  -2.852  1.00  1.82           O  
ATOM    993  CB  LEU A  60      13.065  17.300  -2.336  1.00  1.82           C  
ATOM    994  CG  LEU A  60      11.906  17.963  -1.552  1.00  1.82           C  
ATOM    995  CD1 LEU A  60      12.212  19.434  -1.294  1.00  1.82           C  
ATOM    996  CD2 LEU A  60      10.635  17.805  -2.307  1.00  1.82           C  
ATOM    997  H   LEU A  60      15.159  18.947  -2.522  1.00  1.82           H  
ATOM    998  HA  LEU A  60      14.083  17.128  -0.512  1.00  1.82           H  
ATOM    999 1HB  LEU A  60      13.242  17.874  -3.243  1.00  1.82           H  
ATOM   1000 2HB  LEU A  60      12.744  16.294  -2.616  1.00  1.82           H  
ATOM   1001  HG  LEU A  60      11.801  17.457  -0.590  1.00  1.82           H  
ATOM   1002 1HD1 LEU A  60      11.391  19.879  -0.724  1.00  1.82           H  
ATOM   1003 2HD1 LEU A  60      13.137  19.518  -0.725  1.00  1.82           H  
ATOM   1004 3HD1 LEU A  60      12.319  19.956  -2.244  1.00  1.82           H  
ATOM   1005 1HD2 LEU A  60       9.835  18.248  -1.742  1.00  1.82           H  
ATOM   1006 2HD2 LEU A  60      10.729  18.310  -3.254  1.00  1.82           H  
ATOM   1007 3HD2 LEU A  60      10.434  16.744  -2.464  1.00  1.82           H  
ATOM   1008  N   ALA A  61      14.850  14.862  -1.109  1.00  1.62           N  
ATOM   1009  CA  ALA A  61      15.397  13.525  -1.297  1.00  1.62           C  
ATOM   1010  C   ALA A  61      14.552  12.753  -2.279  1.00  1.62           C  
ATOM   1011  O   ALA A  61      15.057  11.975  -3.097  1.00  1.62           O  
ATOM   1012  CB  ALA A  61      15.400  12.774   0.021  1.00  1.62           C  
ATOM   1013  H   ALA A  61      14.204  15.002  -0.347  1.00  1.62           H  
ATOM   1014  HA  ALA A  61      16.409  13.618  -1.686  1.00  1.62           H  
ATOM   1015 1HB  ALA A  61      15.815  11.780  -0.126  1.00  1.62           H  
ATOM   1016 2HB  ALA A  61      15.969  13.297   0.755  1.00  1.62           H  
ATOM   1017 3HB  ALA A  61      14.377  12.689   0.373  1.00  1.62           H  
ATOM   1018  N   GLY A  62      13.245  12.955  -2.162  1.00  1.48           N  
ATOM   1019  CA  GLY A  62      12.250  12.237  -2.945  1.00  1.48           C  
ATOM   1020  C   GLY A  62      10.890  12.331  -2.285  1.00  1.48           C  
ATOM   1021  O   GLY A  62      10.715  13.086  -1.325  1.00  1.48           O  
ATOM   1022  H   GLY A  62      12.935  13.618  -1.449  1.00  1.48           H  
ATOM   1023 1HA  GLY A  62      12.196  12.651  -3.951  1.00  1.48           H  
ATOM   1024 2HA  GLY A  62      12.536  11.191  -3.034  1.00  1.48           H  
ATOM   1025  N   VAL A  63       9.913  11.613  -2.824  1.00  1.43           N  
ATOM   1026  CA  VAL A  63       8.568  11.700  -2.287  1.00  1.43           C  
ATOM   1027  C   VAL A  63       8.020  10.314  -1.988  1.00  1.43           C  
ATOM   1028  O   VAL A  63       8.169   9.392  -2.800  1.00  1.43           O  
ATOM   1029  CB  VAL A  63       7.647  12.400  -3.280  1.00  1.43           C  
ATOM   1030  CG1 VAL A  63       6.288  12.623  -2.617  1.00  1.43           C  
ATOM   1031  CG2 VAL A  63       8.313  13.643  -3.791  1.00  1.43           C  
ATOM   1032  H   VAL A  63      10.124  11.013  -3.617  1.00  1.43           H  
ATOM   1033  HA  VAL A  63       8.589  12.268  -1.355  1.00  1.43           H  
ATOM   1034  HB  VAL A  63       7.465  11.748  -4.127  1.00  1.43           H  
ATOM   1035 1HG1 VAL A  63       5.640  13.104  -3.299  1.00  1.43           H  
ATOM   1036 2HG1 VAL A  63       5.851  11.683  -2.313  1.00  1.43           H  
ATOM   1037 3HG1 VAL A  63       6.409  13.259  -1.749  1.00  1.43           H  
ATOM   1038 1HG2 VAL A  63       7.660  14.132  -4.505  1.00  1.43           H  
ATOM   1039 2HG2 VAL A  63       8.520  14.281  -2.962  1.00  1.43           H  
ATOM   1040 3HG2 VAL A  63       9.248  13.391  -4.287  1.00  1.43           H  
ATOM   1041  N   VAL A  64       7.397  10.160  -0.828  1.00  1.52           N  
ATOM   1042  CA  VAL A  64       6.829   8.885  -0.427  1.00  1.52           C  
ATOM   1043  C   VAL A  64       5.306   8.928  -0.429  1.00  1.52           C  
ATOM   1044  O   VAL A  64       4.691   9.871   0.074  1.00  1.52           O  
ATOM   1045  CB  VAL A  64       7.348   8.486   0.958  1.00  1.52           C  
ATOM   1046  CG1 VAL A  64       6.721   7.178   1.387  1.00  1.52           C  
ATOM   1047  CG2 VAL A  64       8.862   8.355   0.897  1.00  1.52           C  
ATOM   1048  H   VAL A  64       7.306  10.962  -0.204  1.00  1.52           H  
ATOM   1049  HA  VAL A  64       7.149   8.121  -1.138  1.00  1.52           H  
ATOM   1050  HB  VAL A  64       7.070   9.250   1.687  1.00  1.52           H  
ATOM   1051 1HG1 VAL A  64       7.092   6.893   2.369  1.00  1.52           H  
ATOM   1052 2HG1 VAL A  64       5.632   7.269   1.438  1.00  1.52           H  
ATOM   1053 3HG1 VAL A  64       6.986   6.413   0.660  1.00  1.52           H  
ATOM   1054 1HG2 VAL A  64       9.245   8.077   1.876  1.00  1.52           H  
ATOM   1055 2HG2 VAL A  64       9.121   7.591   0.173  1.00  1.52           H  
ATOM   1056 3HG2 VAL A  64       9.297   9.304   0.592  1.00  1.52           H  
ATOM   1057  N   TYR A  65       4.694   7.912  -1.017  1.00  1.76           N  
ATOM   1058  CA  TYR A  65       3.248   7.841  -1.104  1.00  1.76           C  
ATOM   1059  C   TYR A  65       2.731   6.548  -0.473  1.00  1.76           C  
ATOM   1060  O   TYR A  65       3.048   5.437  -0.915  1.00  1.76           O  
ATOM   1061  CB  TYR A  65       2.867   7.965  -2.573  1.00  1.76           C  
ATOM   1062  CG  TYR A  65       1.436   8.025  -2.899  1.00  1.76           C  
ATOM   1063  CD1 TYR A  65       0.577   8.669  -2.074  1.00  1.76           C  
ATOM   1064  CD2 TYR A  65       0.994   7.477  -4.070  1.00  1.76           C  
ATOM   1065  CE1 TYR A  65      -0.724   8.792  -2.398  1.00  1.76           C  
ATOM   1066  CE2 TYR A  65      -0.316   7.585  -4.399  1.00  1.76           C  
ATOM   1067  CZ  TYR A  65      -1.176   8.247  -3.569  1.00  1.76           C  
ATOM   1068  OH  TYR A  65      -2.471   8.373  -3.912  1.00  1.76           O  
ATOM   1069  H   TYR A  65       5.253   7.174  -1.439  1.00  1.76           H  
ATOM   1070  HA  TYR A  65       2.817   8.673  -0.552  1.00  1.76           H  
ATOM   1071 1HB  TYR A  65       3.321   8.868  -2.952  1.00  1.76           H  
ATOM   1072 2HB  TYR A  65       3.305   7.132  -3.123  1.00  1.76           H  
ATOM   1073  HD1 TYR A  65       0.947   9.101  -1.163  1.00  1.76           H  
ATOM   1074  HD2 TYR A  65       1.692   6.968  -4.737  1.00  1.76           H  
ATOM   1075  HE1 TYR A  65      -1.389   9.329  -1.732  1.00  1.76           H  
ATOM   1076  HE2 TYR A  65      -0.663   7.163  -5.325  1.00  1.76           H  
ATOM   1077  HH  TYR A  65      -2.938   8.842  -3.219  1.00  1.76           H  
ATOM   1078  N   ASP A  66       1.967   6.712   0.608  1.00  2.20           N  
ATOM   1079  CA  ASP A  66       1.470   5.586   1.381  1.00  2.20           C  
ATOM   1080  C   ASP A  66       0.047   5.169   1.000  1.00  2.20           C  
ATOM   1081  O   ASP A  66      -0.918   5.932   1.153  1.00  2.20           O  
ATOM   1082  CB  ASP A  66       1.544   5.904   2.878  1.00  2.20           C  
ATOM   1083  CG  ASP A  66       2.994   6.017   3.392  1.00  2.20           C  
ATOM   1084  OD1 ASP A  66       3.870   5.646   2.664  1.00  2.20           O  
ATOM   1085  OD2 ASP A  66       3.194   6.459   4.498  1.00  2.20           O  
ATOM   1086  H   ASP A  66       1.723   7.657   0.898  1.00  2.20           H  
ATOM   1087  HA  ASP A  66       2.121   4.734   1.192  1.00  2.20           H  
ATOM   1088 1HB  ASP A  66       1.039   6.854   3.066  1.00  2.20           H  
ATOM   1089 2HB  ASP A  66       1.030   5.149   3.442  1.00  2.20           H  
ATOM   1090  N   SER A  67      -0.071   3.919   0.542  1.00  2.89           N  
ATOM   1091  CA  SER A  67      -1.312   3.292   0.094  1.00  2.89           C  
ATOM   1092  C   SER A  67      -1.594   2.062   0.948  1.00  2.89           C  
ATOM   1093  O   SER A  67      -1.868   0.974   0.437  1.00  2.89           O  
ATOM   1094  CB  SER A  67      -1.227   2.916  -1.387  1.00  2.89           C  
ATOM   1095  OG  SER A  67      -0.138   2.066  -1.663  1.00  2.89           O  
ATOM   1096  H   SER A  67       0.767   3.346   0.451  1.00  2.89           H  
ATOM   1097  HA  SER A  67      -2.132   3.992   0.238  1.00  2.89           H  
ATOM   1098 1HB  SER A  67      -2.156   2.441  -1.701  1.00  2.89           H  
ATOM   1099 2HB  SER A  67      -1.110   3.820  -1.976  1.00  2.89           H  
ATOM   1100  HG  SER A  67       0.639   2.486  -1.241  1.00  2.89           H  
ATOM   1101  N   ILE A  68      -1.443   2.252   2.256  1.00  3.82           N  
ATOM   1102  CA  ILE A  68      -1.605   1.224   3.282  1.00  3.82           C  
ATOM   1103  C   ILE A  68      -2.722   1.542   4.284  1.00  3.82           C  
ATOM   1104  O   ILE A  68      -2.710   1.035   5.408  1.00  3.82           O  
ATOM   1105  CB  ILE A  68      -0.268   1.036   4.018  1.00  3.82           C  
ATOM   1106  CG1 ILE A  68       0.164   2.356   4.625  1.00  3.82           C  
ATOM   1107  CG2 ILE A  68       0.780   0.537   3.073  1.00  3.82           C  
ATOM   1108  CD1 ILE A  68       1.359   2.254   5.539  1.00  3.82           C  
ATOM   1109  H   ILE A  68      -1.206   3.185   2.558  1.00  3.82           H  
ATOM   1110  HA  ILE A  68      -1.860   0.287   2.789  1.00  3.82           H  
ATOM   1111  HB  ILE A  68      -0.400   0.319   4.829  1.00  3.82           H  
ATOM   1112 1HG1 ILE A  68       0.404   3.034   3.819  1.00  3.82           H  
ATOM   1113 2HG1 ILE A  68      -0.672   2.772   5.192  1.00  3.82           H  
ATOM   1114 1HG2 ILE A  68       1.720   0.400   3.603  1.00  3.82           H  
ATOM   1115 2HG2 ILE A  68       0.447  -0.410   2.665  1.00  3.82           H  
ATOM   1116 3HG2 ILE A  68       0.914   1.260   2.281  1.00  3.82           H  
ATOM   1117 1HD1 ILE A  68       1.606   3.246   5.925  1.00  3.82           H  
ATOM   1118 2HD1 ILE A  68       1.129   1.586   6.370  1.00  3.82           H  
ATOM   1119 3HD1 ILE A  68       2.210   1.863   4.980  1.00  3.82           H  
ATOM   1120  N   SER A  69      -3.652   2.405   3.877  1.00  4.89           N  
ATOM   1121  CA  SER A  69      -4.781   2.814   4.706  1.00  4.89           C  
ATOM   1122  C   SER A  69      -5.997   1.908   4.497  1.00  4.89           C  
ATOM   1123  O   SER A  69      -7.074   2.198   5.018  1.00  4.89           O  
ATOM   1124  OXT SER A  69      -5.995   1.133   3.539  1.00  4.89           O  
ATOM   1125  CB  SER A  69      -5.146   4.257   4.398  1.00  4.89           C  
ATOM   1126  OG  SER A  69      -6.306   4.644   5.077  1.00  4.89           O  
ATOM   1127  H   SER A  69      -3.576   2.776   2.943  1.00  4.89           H  
ATOM   1128  HA  SER A  69      -4.482   2.747   5.753  1.00  4.89           H  
ATOM   1129 1HB  SER A  69      -4.321   4.907   4.687  1.00  4.89           H  
ATOM   1130 2HB  SER A  69      -5.294   4.380   3.323  1.00  4.89           H  
ATOM   1131  HG  SER A  69      -6.431   5.578   4.874  1.00  4.89           H  
ENDMDL

REMARK ID 653172 DOMAINID 646449 MODEL 4 0765
MODEL     4
ATOM      1  N   MET A   1       0.672  -0.919  -0.826  1.00  1.81           N  
ATOM      2  CA  MET A   1       2.091  -0.934  -0.469  1.00  1.81           C  
ATOM      3  C   MET A   1       2.682   0.477  -0.380  1.00  1.81           C  
ATOM      4  O   MET A   1       1.955   1.468  -0.290  1.00  1.81           O  
ATOM      5  CB  MET A   1       2.855  -1.754  -1.509  1.00  1.81           C  
ATOM      6  CG  MET A   1       2.409  -3.205  -1.628  1.00  1.81           C  
ATOM      7  SD  MET A   1       2.718  -4.160  -0.124  1.00  1.81           S  
ATOM      8  CE  MET A   1       4.507  -4.295  -0.168  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.471  -1.687  -1.446  1.00  1.81           H  
ATOM     10 2H   MET A   1       0.099  -1.006   0.003  1.00  1.81           H  
ATOM     11 3H   MET A   1       0.442  -0.050  -1.296  1.00  1.81           H  
ATOM     12  HA  MET A   1       2.194  -1.400   0.510  1.00  1.81           H  
ATOM     13 1HB  MET A   1       2.744  -1.285  -2.487  1.00  1.81           H  
ATOM     14 2HB  MET A   1       3.912  -1.774  -1.276  1.00  1.81           H  
ATOM     15 1HG  MET A   1       1.341  -3.235  -1.842  1.00  1.81           H  
ATOM     16 2HG  MET A   1       2.937  -3.681  -2.454  1.00  1.81           H  
ATOM     17 1HE  MET A   1       4.852  -4.861   0.699  1.00  1.81           H  
ATOM     18 2HE  MET A   1       4.811  -4.809  -1.081  1.00  1.81           H  
ATOM     19 3HE  MET A   1       4.949  -3.297  -0.149  1.00  1.81           H  
ATOM     20  N   VAL A   2       4.007   0.576  -0.412  1.00  1.62           N  
ATOM     21  CA  VAL A   2       4.664   1.881  -0.357  1.00  1.62           C  
ATOM     22  C   VAL A   2       5.578   2.097  -1.557  1.00  1.62           C  
ATOM     23  O   VAL A   2       6.356   1.211  -1.921  1.00  1.62           O  
ATOM     24  CB  VAL A   2       5.477   2.038   0.945  1.00  1.62           C  
ATOM     25  CG1 VAL A   2       6.189   3.389   0.953  1.00  1.62           C  
ATOM     26  CG2 VAL A   2       4.543   1.921   2.147  1.00  1.62           C  
ATOM     27  H   VAL A   2       4.584  -0.250  -0.471  1.00  1.62           H  
ATOM     28  HA  VAL A   2       3.903   2.662  -0.371  1.00  1.62           H  
ATOM     29  HB  VAL A   2       6.238   1.263   0.995  1.00  1.62           H  
ATOM     30 1HG1 VAL A   2       6.759   3.497   1.872  1.00  1.62           H  
ATOM     31 2HG1 VAL A   2       6.866   3.467   0.106  1.00  1.62           H  
ATOM     32 3HG1 VAL A   2       5.444   4.187   0.894  1.00  1.62           H  
ATOM     33 1HG2 VAL A   2       5.116   2.036   3.065  1.00  1.62           H  
ATOM     34 2HG2 VAL A   2       3.791   2.710   2.092  1.00  1.62           H  
ATOM     35 3HG2 VAL A   2       4.052   0.954   2.151  1.00  1.62           H  
ATOM     36  N   THR A   3       5.461   3.271  -2.172  1.00  1.49           N  
ATOM     37  CA  THR A   3       6.305   3.649  -3.299  1.00  1.49           C  
ATOM     38  C   THR A   3       7.269   4.754  -2.898  1.00  1.49           C  
ATOM     39  O   THR A   3       6.867   5.756  -2.305  1.00  1.49           O  
ATOM     40  CB  THR A   3       5.460   4.119  -4.504  1.00  1.49           C  
ATOM     41  OG1 THR A   3       4.626   3.040  -4.954  1.00  1.49           O  
ATOM     42  CG2 THR A   3       6.356   4.613  -5.651  1.00  1.49           C  
ATOM     43  H   THR A   3       4.775   3.940  -1.820  1.00  1.49           H  
ATOM     44  HA  THR A   3       6.892   2.784  -3.604  1.00  1.49           H  
ATOM     45  HB  THR A   3       4.817   4.939  -4.185  1.00  1.49           H  
ATOM     46  HG1 THR A   3       5.170   2.264  -5.114  1.00  1.49           H  
ATOM     47 1HG2 THR A   3       5.733   4.944  -6.480  1.00  1.49           H  
ATOM     48 2HG2 THR A   3       6.970   5.449  -5.310  1.00  1.49           H  
ATOM     49 3HG2 THR A   3       7.003   3.803  -5.984  1.00  1.49           H  
ATOM     50  N   THR A   4       8.549   4.573  -3.214  1.00  1.43           N  
ATOM     51  CA  THR A   4       9.529   5.599  -2.889  1.00  1.43           C  
ATOM     52  C   THR A   4      10.317   6.049  -4.106  1.00  1.43           C  
ATOM     53  O   THR A   4      10.874   5.229  -4.841  1.00  1.43           O  
ATOM     54  CB  THR A   4      10.539   5.106  -1.829  1.00  1.43           C  
ATOM     55  OG1 THR A   4       9.846   4.739  -0.628  1.00  1.43           O  
ATOM     56  CG2 THR A   4      11.566   6.210  -1.513  1.00  1.43           C  
ATOM     57  H   THR A   4       8.837   3.729  -3.688  1.00  1.43           H  
ATOM     58  HA  THR A   4       9.011   6.468  -2.493  1.00  1.43           H  
ATOM     59  HB  THR A   4      11.068   4.234  -2.209  1.00  1.43           H  
ATOM     60  HG1 THR A   4      10.481   4.616   0.081  1.00  1.43           H  
ATOM     61 1HG2 THR A   4      12.269   5.849  -0.767  1.00  1.43           H  
ATOM     62 2HG2 THR A   4      12.112   6.477  -2.411  1.00  1.43           H  
ATOM     63 3HG2 THR A   4      11.052   7.092  -1.132  1.00  1.43           H  
ATOM     64  N   ILE A   5      10.384   7.359  -4.281  1.00  1.44           N  
ATOM     65  CA  ILE A   5      11.180   7.972  -5.323  1.00  1.44           C  
ATOM     66  C   ILE A   5      12.383   8.565  -4.609  1.00  1.44           C  
ATOM     67  O   ILE A   5      12.232   9.373  -3.697  1.00  1.44           O  
ATOM     68  CB  ILE A   5      10.377   9.041  -6.080  1.00  1.44           C  
ATOM     69  CG1 ILE A   5       9.086   8.431  -6.636  1.00  1.44           C  
ATOM     70  CG2 ILE A   5      11.202   9.661  -7.172  1.00  1.44           C  
ATOM     71  CD1 ILE A   5       9.278   7.276  -7.569  1.00  1.44           C  
ATOM     72  H   ILE A   5       9.872   7.955  -3.631  1.00  1.44           H  
ATOM     73  HA  ILE A   5      11.521   7.213  -6.025  1.00  1.44           H  
ATOM     74  HB  ILE A   5      10.084   9.822  -5.377  1.00  1.44           H  
ATOM     75 1HG1 ILE A   5       8.464   8.107  -5.799  1.00  1.44           H  
ATOM     76 2HG1 ILE A   5       8.567   9.192  -7.191  1.00  1.44           H  
ATOM     77 1HG2 ILE A   5      10.630  10.438  -7.684  1.00  1.44           H  
ATOM     78 2HG2 ILE A   5      12.072  10.095  -6.725  1.00  1.44           H  
ATOM     79 3HG2 ILE A   5      11.501   8.901  -7.891  1.00  1.44           H  
ATOM     80 1HD1 ILE A   5       8.306   6.924  -7.915  1.00  1.44           H  
ATOM     81 2HD1 ILE A   5       9.875   7.595  -8.425  1.00  1.44           H  
ATOM     82 3HD1 ILE A   5       9.791   6.467  -7.053  1.00  1.44           H  
ATOM     83  N   LYS A   6      13.584   8.161  -4.993  1.00  1.51           N  
ATOM     84  CA  LYS A   6      14.778   8.583  -4.256  1.00  1.51           C  
ATOM     85  C   LYS A   6      15.469   9.836  -4.785  1.00  1.51           C  
ATOM     86  O   LYS A   6      16.565  10.176  -4.342  1.00  1.51           O  
ATOM     87  CB  LYS A   6      15.758   7.427  -4.176  1.00  1.51           C  
ATOM     88  CG  LYS A   6      15.219   6.252  -3.351  1.00  1.51           C  
ATOM     89  CD  LYS A   6      16.227   5.124  -3.229  1.00  1.51           C  
ATOM     90  CE  LYS A   6      15.665   3.978  -2.392  1.00  1.51           C  
ATOM     91  NZ  LYS A   6      16.628   2.849  -2.277  1.00  1.51           N  
ATOM     92  H   LYS A   6      13.669   7.516  -5.767  1.00  1.51           H  
ATOM     93  HA  LYS A   6      14.470   8.808  -3.234  1.00  1.51           H  
ATOM     94 1HB  LYS A   6      15.989   7.069  -5.179  1.00  1.51           H  
ATOM     95 2HB  LYS A   6      16.688   7.767  -3.721  1.00  1.51           H  
ATOM     96 1HG  LYS A   6      14.958   6.602  -2.351  1.00  1.51           H  
ATOM     97 2HG  LYS A   6      14.314   5.865  -3.824  1.00  1.51           H  
ATOM     98 1HD  LYS A   6      16.479   4.750  -4.222  1.00  1.51           H  
ATOM     99 2HD  LYS A   6      17.136   5.497  -2.757  1.00  1.51           H  
ATOM    100 1HE  LYS A   6      15.430   4.347  -1.394  1.00  1.51           H  
ATOM    101 2HE  LYS A   6      14.748   3.614  -2.858  1.00  1.51           H  
ATOM    102 1HZ  LYS A   6      16.220   2.112  -1.718  1.00  1.51           H  
ATOM    103 2HZ  LYS A   6      16.842   2.493  -3.198  1.00  1.51           H  
ATOM    104 3HZ  LYS A   6      17.477   3.173  -1.836  1.00  1.51           H  
ATOM    105  N   ARG A   7      14.865  10.474  -5.772  1.00  1.61           N  
ATOM    106  CA  ARG A   7      15.413  11.697  -6.340  1.00  1.61           C  
ATOM    107  C   ARG A   7      14.367  12.458  -7.127  1.00  1.61           C  
ATOM    108  O   ARG A   7      13.378  11.887  -7.575  1.00  1.61           O  
ATOM    109  CB  ARG A   7      16.593  11.395  -7.258  1.00  1.61           C  
ATOM    110  CG  ARG A   7      16.253  10.526  -8.479  1.00  1.61           C  
ATOM    111  CD  ARG A   7      17.463  10.215  -9.322  1.00  1.61           C  
ATOM    112  NE  ARG A   7      17.963  11.372 -10.079  1.00  1.61           N  
ATOM    113  CZ  ARG A   7      19.199  11.457 -10.610  1.00  1.61           C  
ATOM    114  NH1 ARG A   7      20.061  10.472 -10.443  1.00  1.61           N  
ATOM    115  NH2 ARG A   7      19.550  12.527 -11.303  1.00  1.61           N  
ATOM    116  H   ARG A   7      13.981  10.125  -6.103  1.00  1.61           H  
ATOM    117  HA  ARG A   7      15.760  12.331  -5.522  1.00  1.61           H  
ATOM    118 1HB  ARG A   7      16.995  12.335  -7.640  1.00  1.61           H  
ATOM    119 2HB  ARG A   7      17.388  10.903  -6.701  1.00  1.61           H  
ATOM    120 1HG  ARG A   7      15.812   9.588  -8.146  1.00  1.61           H  
ATOM    121 2HG  ARG A   7      15.535  11.062  -9.105  1.00  1.61           H  
ATOM    122 1HD  ARG A   7      18.264   9.867  -8.673  1.00  1.61           H  
ATOM    123 2HD  ARG A   7      17.211   9.431 -10.034  1.00  1.61           H  
ATOM    124  HE  ARG A   7      17.309  12.159 -10.260  1.00  1.61           H  
ATOM    125 1HH1 ARG A   7      19.795   9.653  -9.915  1.00  1.61           H  
ATOM    126 2HH1 ARG A   7      20.986  10.537 -10.843  1.00  1.61           H  
ATOM    127 1HH2 ARG A   7      18.887  13.290 -11.434  1.00  1.61           H  
ATOM    128 2HH2 ARG A   7      20.472  12.590 -11.699  1.00  1.61           H  
ATOM    129  N   ASP A   8      14.619  13.734  -7.359  1.00  1.70           N  
ATOM    130  CA  ASP A   8      13.795  14.516  -8.267  1.00  1.70           C  
ATOM    131  C   ASP A   8      12.276  14.477  -7.978  1.00  1.70           C  
ATOM    132  O   ASP A   8      11.521  13.886  -8.752  1.00  1.70           O  
ATOM    133  CB  ASP A   8      14.045  14.015  -9.673  1.00  1.70           C  
ATOM    134  CG  ASP A   8      15.525  14.017 -10.012  1.00  1.70           C  
ATOM    135  OD1 ASP A   8      16.277  14.642  -9.312  1.00  1.70           O  
ATOM    136  OD2 ASP A   8      15.904  13.322 -10.931  1.00  1.70           O  
ATOM    137  H   ASP A   8      15.428  14.161  -6.929  1.00  1.70           H  
ATOM    138  HA  ASP A   8      14.132  15.551  -8.216  1.00  1.70           H  
ATOM    139 1HB  ASP A   8      13.647  13.018  -9.785  1.00  1.70           H  
ATOM    140 2HB  ASP A   8      13.536  14.665 -10.376  1.00  1.70           H  
ATOM    141  N   PRO A   9      11.795  15.120  -6.898  1.00  1.75           N  
ATOM    142  CA  PRO A   9      10.393  15.212  -6.489  1.00  1.75           C  
ATOM    143  C   PRO A   9       9.472  15.606  -7.645  1.00  1.75           C  
ATOM    144  O   PRO A   9       8.294  15.251  -7.657  1.00  1.75           O  
ATOM    145  CB  PRO A   9      10.442  16.309  -5.428  1.00  1.75           C  
ATOM    146  CG  PRO A   9      11.820  16.192  -4.851  1.00  1.75           C  
ATOM    147  CD  PRO A   9      12.712  15.842  -6.001  1.00  1.75           C  
ATOM    148  HA  PRO A   9      10.084  14.251  -6.055  1.00  1.75           H  
ATOM    149 1HB  PRO A   9      10.247  17.291  -5.883  1.00  1.75           H  
ATOM    150 2HB  PRO A   9       9.662  16.144  -4.679  1.00  1.75           H  
ATOM    151 1HG  PRO A   9      12.119  17.140  -4.412  1.00  1.75           H  
ATOM    152 2HG  PRO A   9      11.837  15.437  -4.045  1.00  1.75           H  
ATOM    153 1HD  PRO A   9      13.105  16.751  -6.478  1.00  1.75           H  
ATOM    154 2HD  PRO A   9      13.499  15.198  -5.612  1.00  1.75           H  
ATOM    155  N   MET A  10       9.988  16.355  -8.619  1.00  1.75           N  
ATOM    156  CA  MET A  10       9.153  16.753  -9.740  1.00  1.75           C  
ATOM    157  C   MET A  10       8.764  15.524 -10.577  1.00  1.75           C  
ATOM    158  O   MET A  10       7.686  15.493 -11.181  1.00  1.75           O  
ATOM    159  CB  MET A  10       9.892  17.762 -10.601  1.00  1.75           C  
ATOM    160  CG  MET A  10      10.178  19.088  -9.899  1.00  1.75           C  
ATOM    161  SD  MET A  10       8.697  19.933  -9.308  1.00  1.75           S  
ATOM    162  CE  MET A  10       8.718  19.473  -7.575  1.00  1.75           C  
ATOM    163  H   MET A  10      10.952  16.649  -8.589  1.00  1.75           H  
ATOM    164  HA  MET A  10       8.241  17.205  -9.357  1.00  1.75           H  
ATOM    165 1HB  MET A  10      10.842  17.337 -10.924  1.00  1.75           H  
ATOM    166 2HB  MET A  10       9.307  17.971 -11.499  1.00  1.75           H  
ATOM    167 1HG  MET A  10      10.828  18.902  -9.043  1.00  1.75           H  
ATOM    168 2HG  MET A  10      10.701  19.754 -10.584  1.00  1.75           H  
ATOM    169 1HE  MET A  10       7.868  19.933  -7.071  1.00  1.75           H  
ATOM    170 2HE  MET A  10       8.653  18.395  -7.484  1.00  1.75           H  
ATOM    171 3HE  MET A  10       9.642  19.823  -7.114  1.00  1.75           H  
ATOM    172  N   ARG A  11       9.638  14.503 -10.625  1.00  1.69           N  
ATOM    173  CA  ARG A  11       9.344  13.296 -11.391  1.00  1.69           C  
ATOM    174  C   ARG A  11       8.248  12.587 -10.651  1.00  1.69           C  
ATOM    175  O   ARG A  11       7.309  12.068 -11.248  1.00  1.69           O  
ATOM    176  CB  ARG A  11      10.531  12.354 -11.497  1.00  1.69           C  
ATOM    177  CG  ARG A  11      11.689  12.844 -12.330  1.00  1.69           C  
ATOM    178  CD  ARG A  11      12.782  11.821 -12.386  1.00  1.69           C  
ATOM    179  NE  ARG A  11      13.999  12.355 -12.974  1.00  1.69           N  
ATOM    180  CZ  ARG A  11      14.270  12.441 -14.291  1.00  1.69           C  
ATOM    181  NH1 ARG A  11      13.399  12.013 -15.187  1.00  1.69           N  
ATOM    182  NH2 ARG A  11      15.421  12.963 -14.680  1.00  1.69           N  
ATOM    183  H   ARG A  11      10.494  14.538 -10.084  1.00  1.69           H  
ATOM    184  HA  ARG A  11       8.997  13.569 -12.388  1.00  1.69           H  
ATOM    185 1HB  ARG A  11      10.914  12.137 -10.500  1.00  1.69           H  
ATOM    186 2HB  ARG A  11      10.199  11.410 -11.926  1.00  1.69           H  
ATOM    187 1HG  ARG A  11      11.348  13.041 -13.344  1.00  1.69           H  
ATOM    188 2HG  ARG A  11      12.078  13.758 -11.899  1.00  1.69           H  
ATOM    189 1HD  ARG A  11      13.014  11.471 -11.380  1.00  1.69           H  
ATOM    190 2HD  ARG A  11      12.455  10.979 -12.991  1.00  1.69           H  
ATOM    191  HE  ARG A  11      14.715  12.703 -12.309  1.00  1.69           H  
ATOM    192 1HH1 ARG A  11      12.522  11.612 -14.888  1.00  1.69           H  
ATOM    193 2HH1 ARG A  11      13.613  12.081 -16.172  1.00  1.69           H  
ATOM    194 1HH2 ARG A  11      16.085  13.294 -13.984  1.00  1.69           H  
ATOM    195 2HH2 ARG A  11      15.638  13.036 -15.659  1.00  1.69           H  
ATOM    196  N   PHE A  12       8.354  12.609  -9.318  1.00  1.62           N  
ATOM    197  CA  PHE A  12       7.326  11.987  -8.496  1.00  1.62           C  
ATOM    198  C   PHE A  12       5.976  12.575  -8.802  1.00  1.62           C  
ATOM    199  O   PHE A  12       5.020  11.839  -9.042  1.00  1.62           O  
ATOM    200  CB  PHE A  12       7.575  12.135  -7.003  1.00  1.62           C  
ATOM    201  CG  PHE A  12       6.364  11.729  -6.209  1.00  1.62           C  
ATOM    202  CD1 PHE A  12       6.017  10.407  -5.983  1.00  1.62           C  
ATOM    203  CD2 PHE A  12       5.546  12.711  -5.698  1.00  1.62           C  
ATOM    204  CE1 PHE A  12       4.889  10.084  -5.276  1.00  1.62           C  
ATOM    205  CE2 PHE A  12       4.428  12.391  -4.992  1.00  1.62           C  
ATOM    206  CZ  PHE A  12       4.093  11.072  -4.779  1.00  1.62           C  
ATOM    207  H   PHE A  12       9.173  13.062  -8.905  1.00  1.62           H  
ATOM    208  HA  PHE A  12       7.296  10.923  -8.733  1.00  1.62           H  
ATOM    209 1HB  PHE A  12       8.418  11.530  -6.696  1.00  1.62           H  
ATOM    210 2HB  PHE A  12       7.800  13.146  -6.754  1.00  1.62           H  
ATOM    211  HD1 PHE A  12       6.625   9.621  -6.375  1.00  1.62           H  
ATOM    212  HD2 PHE A  12       5.807  13.755  -5.866  1.00  1.62           H  
ATOM    213  HE1 PHE A  12       4.633   9.038  -5.118  1.00  1.62           H  
ATOM    214  HE2 PHE A  12       3.802  13.185  -4.603  1.00  1.62           H  
ATOM    215  HZ  PHE A  12       3.200  10.816  -4.224  1.00  1.62           H  
ATOM    216  N   LEU A  13       5.888  13.898  -8.798  1.00  1.55           N  
ATOM    217  CA  LEU A  13       4.616  14.545  -9.043  1.00  1.55           C  
ATOM    218  C   LEU A  13       4.088  14.214 -10.439  1.00  1.55           C  
ATOM    219  O   LEU A  13       2.888  13.996 -10.624  1.00  1.55           O  
ATOM    220  CB  LEU A  13       4.773  16.047  -8.832  1.00  1.55           C  
ATOM    221  CG  LEU A  13       5.021  16.443  -7.358  1.00  1.55           C  
ATOM    222  CD1 LEU A  13       5.348  17.915  -7.274  1.00  1.55           C  
ATOM    223  CD2 LEU A  13       3.780  16.077  -6.532  1.00  1.55           C  
ATOM    224  H   LEU A  13       6.722  14.452  -8.591  1.00  1.55           H  
ATOM    225  HA  LEU A  13       3.904  14.173  -8.309  1.00  1.55           H  
ATOM    226 1HB  LEU A  13       5.625  16.393  -9.421  1.00  1.55           H  
ATOM    227 2HB  LEU A  13       3.876  16.551  -9.181  1.00  1.55           H  
ATOM    228  HG  LEU A  13       5.884  15.898  -6.974  1.00  1.55           H  
ATOM    229 1HD1 LEU A  13       5.538  18.191  -6.239  1.00  1.55           H  
ATOM    230 2HD1 LEU A  13       6.230  18.109  -7.871  1.00  1.55           H  
ATOM    231 3HD1 LEU A  13       4.532  18.496  -7.658  1.00  1.55           H  
ATOM    232 1HD2 LEU A  13       3.939  16.343  -5.505  1.00  1.55           H  
ATOM    233 2HD2 LEU A  13       2.915  16.603  -6.897  1.00  1.55           H  
ATOM    234 3HD2 LEU A  13       3.602  15.006  -6.609  1.00  1.55           H  
ATOM    235  N   ARG A  14       4.969  14.121 -11.437  1.00  1.50           N  
ATOM    236  CA  ARG A  14       4.494  13.753 -12.767  1.00  1.50           C  
ATOM    237  C   ARG A  14       3.964  12.311 -12.790  1.00  1.50           C  
ATOM    238  O   ARG A  14       2.898  12.045 -13.365  1.00  1.50           O  
ATOM    239  CB  ARG A  14       5.616  13.910 -13.779  1.00  1.50           C  
ATOM    240  CG  ARG A  14       5.996  15.358 -14.070  1.00  1.50           C  
ATOM    241  CD  ARG A  14       7.187  15.459 -14.953  1.00  1.50           C  
ATOM    242  NE  ARG A  14       7.554  16.844 -15.210  1.00  1.50           N  
ATOM    243  CZ  ARG A  14       8.692  17.236 -15.816  1.00  1.50           C  
ATOM    244  NH1 ARG A  14       9.565  16.341 -16.220  1.00  1.50           N  
ATOM    245  NH2 ARG A  14       8.931  18.523 -16.004  1.00  1.50           N  
ATOM    246  H   ARG A  14       5.957  14.332 -11.284  1.00  1.50           H  
ATOM    247  HA  ARG A  14       3.682  14.426 -13.040  1.00  1.50           H  
ATOM    248 1HB  ARG A  14       6.506  13.402 -13.411  1.00  1.50           H  
ATOM    249 2HB  ARG A  14       5.331  13.437 -14.717  1.00  1.50           H  
ATOM    250 1HG  ARG A  14       5.163  15.853 -14.567  1.00  1.50           H  
ATOM    251 2HG  ARG A  14       6.213  15.871 -13.138  1.00  1.50           H  
ATOM    252 1HD  ARG A  14       8.031  14.968 -14.467  1.00  1.50           H  
ATOM    253 2HD  ARG A  14       6.982  14.975 -15.906  1.00  1.50           H  
ATOM    254  HE  ARG A  14       6.908  17.563 -14.911  1.00  1.50           H  
ATOM    255 1HH1 ARG A  14       9.382  15.359 -16.076  1.00  1.50           H  
ATOM    256 2HH1 ARG A  14      10.417  16.636 -16.676  1.00  1.50           H  
ATOM    257 1HH2 ARG A  14       8.260  19.213 -15.694  1.00  1.50           H  
ATOM    258 2HH2 ARG A  14       9.783  18.816 -16.458  1.00  1.50           H  
ATOM    259  N   GLU A  15       4.668  11.385 -12.122  1.00  1.47           N  
ATOM    260  CA  GLU A  15       4.226   9.993 -12.093  1.00  1.47           C  
ATOM    261  C   GLU A  15       2.923   9.883 -11.320  1.00  1.47           C  
ATOM    262  O   GLU A  15       2.007   9.149 -11.706  1.00  1.47           O  
ATOM    263  CB  GLU A  15       5.289   9.086 -11.449  1.00  1.47           C  
ATOM    264  CG  GLU A  15       6.592   8.879 -12.271  1.00  1.47           C  
ATOM    265  CD  GLU A  15       6.390   8.127 -13.576  1.00  1.47           C  
ATOM    266  OE1 GLU A  15       5.807   7.070 -13.549  1.00  1.47           O  
ATOM    267  OE2 GLU A  15       6.820   8.616 -14.611  1.00  1.47           O  
ATOM    268  H   GLU A  15       5.536  11.651 -11.653  1.00  1.47           H  
ATOM    269  HA  GLU A  15       4.047   9.661 -13.110  1.00  1.47           H  
ATOM    270 1HB  GLU A  15       5.581   9.515 -10.486  1.00  1.47           H  
ATOM    271 2HB  GLU A  15       4.857   8.107 -11.250  1.00  1.47           H  
ATOM    272 1HG  GLU A  15       7.010   9.856 -12.502  1.00  1.47           H  
ATOM    273 2HG  GLU A  15       7.313   8.347 -11.654  1.00  1.47           H  
ATOM    274  N   LEU A  16       2.825  10.670 -10.257  1.00  1.48           N  
ATOM    275  CA  LEU A  16       1.660  10.684  -9.417  1.00  1.48           C  
ATOM    276  C   LEU A  16       0.465  11.072 -10.260  1.00  1.48           C  
ATOM    277  O   LEU A  16      -0.498  10.317 -10.323  1.00  1.48           O  
ATOM    278  CB  LEU A  16       1.857  11.688  -8.283  1.00  1.48           C  
ATOM    279  CG  LEU A  16       0.748  11.858  -7.334  1.00  1.48           C  
ATOM    280  CD1 LEU A  16       0.542  10.577  -6.585  1.00  1.48           C  
ATOM    281  CD2 LEU A  16       1.075  13.002  -6.412  1.00  1.48           C  
ATOM    282  H   LEU A  16       3.615  11.251  -9.997  1.00  1.48           H  
ATOM    283  HA  LEU A  16       1.503   9.690  -9.006  1.00  1.48           H  
ATOM    284 1HB  LEU A  16       2.746  11.403  -7.717  1.00  1.48           H  
ATOM    285 2HB  LEU A  16       2.041  12.655  -8.718  1.00  1.48           H  
ATOM    286  HG  LEU A  16      -0.155  12.076  -7.887  1.00  1.48           H  
ATOM    287 1HD1 LEU A  16      -0.264  10.686  -5.899  1.00  1.48           H  
ATOM    288 2HD1 LEU A  16       0.322   9.786  -7.280  1.00  1.48           H  
ATOM    289 3HD1 LEU A  16       1.448  10.332  -6.038  1.00  1.48           H  
ATOM    290 1HD2 LEU A  16       0.273  13.166  -5.716  1.00  1.48           H  
ATOM    291 2HD2 LEU A  16       1.956  12.778  -5.882  1.00  1.48           H  
ATOM    292 3HD2 LEU A  16       1.231  13.896  -7.005  1.00  1.48           H  
ATOM    293  N   LYS A  17       0.566  12.182 -11.009  1.00  1.55           N  
ATOM    294  CA  LYS A  17      -0.546  12.633 -11.843  1.00  1.55           C  
ATOM    295  C   LYS A  17      -0.955  11.591 -12.878  1.00  1.55           C  
ATOM    296  O   LYS A  17      -2.139  11.427 -13.153  1.00  1.55           O  
ATOM    297  CB  LYS A  17      -0.197  13.909 -12.607  1.00  1.55           C  
ATOM    298  CG  LYS A  17      -0.086  15.187 -11.804  1.00  1.55           C  
ATOM    299  CD  LYS A  17       0.277  16.325 -12.750  1.00  1.55           C  
ATOM    300  CE  LYS A  17       0.484  17.616 -12.035  1.00  1.55           C  
ATOM    301  NZ  LYS A  17       0.824  18.723 -12.976  1.00  1.55           N  
ATOM    302  H   LYS A  17       1.413  12.752 -10.954  1.00  1.55           H  
ATOM    303  HA  LYS A  17      -1.403  12.827 -11.197  1.00  1.55           H  
ATOM    304 1HB  LYS A  17       0.765  13.761 -13.107  1.00  1.55           H  
ATOM    305 2HB  LYS A  17      -0.941  14.075 -13.383  1.00  1.55           H  
ATOM    306 1HG  LYS A  17      -1.042  15.409 -11.325  1.00  1.55           H  
ATOM    307 2HG  LYS A  17       0.673  15.087 -11.032  1.00  1.55           H  
ATOM    308 1HD  LYS A  17       1.197  16.066 -13.276  1.00  1.55           H  
ATOM    309 2HD  LYS A  17      -0.516  16.453 -13.483  1.00  1.55           H  
ATOM    310 1HE  LYS A  17      -0.419  17.877 -11.484  1.00  1.55           H  
ATOM    311 2HE  LYS A  17       1.303  17.489 -11.339  1.00  1.55           H  
ATOM    312 1HZ  LYS A  17       0.966  19.573 -12.454  1.00  1.55           H  
ATOM    313 2HZ  LYS A  17       1.667  18.494 -13.482  1.00  1.55           H  
ATOM    314 3HZ  LYS A  17       0.063  18.849 -13.627  1.00  1.55           H  
ATOM    315  N   LYS A  18       0.018  10.861 -13.442  1.00  1.69           N  
ATOM    316  CA  LYS A  18      -0.300   9.831 -14.432  1.00  1.69           C  
ATOM    317  C   LYS A  18      -1.158   8.698 -13.868  1.00  1.69           C  
ATOM    318  O   LYS A  18      -1.894   8.053 -14.619  1.00  1.69           O  
ATOM    319  CB  LYS A  18       0.961   9.266 -15.088  1.00  1.69           C  
ATOM    320  CG  LYS A  18       1.642  10.237 -16.059  1.00  1.69           C  
ATOM    321  CD  LYS A  18       2.735   9.556 -16.876  1.00  1.69           C  
ATOM    322  CE  LYS A  18       3.950   9.278 -16.030  1.00  1.69           C  
ATOM    323  NZ  LYS A  18       5.069   8.680 -16.810  1.00  1.69           N  
ATOM    324  H   LYS A  18       0.994  11.047 -13.203  1.00  1.69           H  
ATOM    325  HA  LYS A  18      -0.883  10.303 -15.220  1.00  1.69           H  
ATOM    326 1HB  LYS A  18       1.685   9.005 -14.312  1.00  1.69           H  
ATOM    327 2HB  LYS A  18       0.716   8.351 -15.625  1.00  1.69           H  
ATOM    328 1HG  LYS A  18       0.896  10.650 -16.736  1.00  1.69           H  
ATOM    329 2HG  LYS A  18       2.081  11.055 -15.496  1.00  1.69           H  
ATOM    330 1HD  LYS A  18       2.361   8.614 -17.277  1.00  1.69           H  
ATOM    331 2HD  LYS A  18       3.023  10.198 -17.706  1.00  1.69           H  
ATOM    332 1HE  LYS A  18       4.291  10.215 -15.585  1.00  1.69           H  
ATOM    333 2HE  LYS A  18       3.676   8.588 -15.231  1.00  1.69           H  
ATOM    334 1HZ  LYS A  18       5.845   8.534 -16.146  1.00  1.69           H  
ATOM    335 2HZ  LYS A  18       4.787   7.800 -17.206  1.00  1.69           H  
ATOM    336 3HZ  LYS A  18       5.360   9.304 -17.541  1.00  1.69           H  
ATOM    337  N   HIS A  19      -1.058   8.436 -12.560  1.00  1.92           N  
ATOM    338  CA  HIS A  19      -1.871   7.380 -11.966  1.00  1.92           C  
ATOM    339  C   HIS A  19      -3.043   7.947 -11.146  1.00  1.92           C  
ATOM    340  O   HIS A  19      -4.051   7.267 -10.931  1.00  1.92           O  
ATOM    341  CB  HIS A  19      -0.991   6.491 -11.086  1.00  1.92           C  
ATOM    342  CG  HIS A  19       0.058   5.748 -11.843  1.00  1.92           C  
ATOM    343  ND1 HIS A  19      -0.239   4.713 -12.708  1.00  1.92           N  
ATOM    344  CD2 HIS A  19       1.404   5.884 -11.868  1.00  1.92           C  
ATOM    345  CE1 HIS A  19       0.881   4.248 -13.233  1.00  1.92           C  
ATOM    346  NE2 HIS A  19       1.891   4.940 -12.739  1.00  1.92           N  
ATOM    347  H   HIS A  19      -0.417   8.980 -11.974  1.00  1.92           H  
ATOM    348  HA  HIS A  19      -2.292   6.758 -12.753  1.00  1.92           H  
ATOM    349 1HB  HIS A  19      -0.474   7.116 -10.366  1.00  1.92           H  
ATOM    350 2HB  HIS A  19      -1.607   5.782 -10.536  1.00  1.92           H  
ATOM    351  HD2 HIS A  19       1.995   6.607 -11.304  1.00  1.92           H  
ATOM    352  HE1 HIS A  19       0.957   3.432 -13.951  1.00  1.92           H  
ATOM    353  HE2 HIS A  19       2.868   4.805 -12.961  1.00  1.92           H  
ATOM    354  N   TYR A  20      -2.900   9.190 -10.686  1.00  2.26           N  
ATOM    355  CA  TYR A  20      -3.884   9.883  -9.869  1.00  2.26           C  
ATOM    356  C   TYR A  20      -4.266  11.211 -10.521  1.00  2.26           C  
ATOM    357  O   TYR A  20      -3.715  12.271 -10.196  1.00  2.26           O  
ATOM    358  CB  TYR A  20      -3.327  10.062  -8.457  1.00  2.26           C  
ATOM    359  CG  TYR A  20      -3.035   8.729  -7.819  1.00  2.26           C  
ATOM    360  CD1 TYR A  20      -1.837   8.106  -8.044  1.00  2.26           C  
ATOM    361  CD2 TYR A  20      -3.972   8.132  -7.036  1.00  2.26           C  
ATOM    362  CE1 TYR A  20      -1.587   6.871  -7.509  1.00  2.26           C  
ATOM    363  CE2 TYR A  20      -3.735   6.896  -6.482  1.00  2.26           C  
ATOM    364  CZ  TYR A  20      -2.543   6.259  -6.724  1.00  2.26           C  
ATOM    365  OH  TYR A  20      -2.291   5.015  -6.189  1.00  2.26           O  
ATOM    366  H   TYR A  20      -2.048   9.687 -10.904  1.00  2.26           H  
ATOM    367  HA  TYR A  20      -4.783   9.271  -9.816  1.00  2.26           H  
ATOM    368 1HB  TYR A  20      -2.408  10.651  -8.483  1.00  2.26           H  
ATOM    369 2HB  TYR A  20      -4.051  10.588  -7.842  1.00  2.26           H  
ATOM    370  HD1 TYR A  20      -1.090   8.586  -8.667  1.00  2.26           H  
ATOM    371  HD2 TYR A  20      -4.903   8.644  -6.864  1.00  2.26           H  
ATOM    372  HE1 TYR A  20      -0.637   6.375  -7.707  1.00  2.26           H  
ATOM    373  HE2 TYR A  20      -4.491   6.421  -5.862  1.00  2.26           H  
ATOM    374  HH  TYR A  20      -1.511   4.639  -6.606  1.00  2.26           H  
ATOM    375  N   ASP A  21      -5.290  11.153 -11.373  1.00  2.70           N  
ATOM    376  CA  ASP A  21      -5.756  12.272 -12.206  1.00  2.70           C  
ATOM    377  C   ASP A  21      -6.207  13.478 -11.400  1.00  2.70           C  
ATOM    378  O   ASP A  21      -6.342  14.582 -11.925  1.00  2.70           O  
ATOM    379  CB  ASP A  21      -6.932  11.830 -13.082  1.00  2.70           C  
ATOM    380  CG  ASP A  21      -6.556  10.891 -14.232  1.00  2.70           C  
ATOM    381  OD1 ASP A  21      -5.401  10.753 -14.525  1.00  2.70           O  
ATOM    382  OD2 ASP A  21      -7.451  10.313 -14.801  1.00  2.70           O  
ATOM    383  H   ASP A  21      -5.711  10.247 -11.520  1.00  2.70           H  
ATOM    384  HA  ASP A  21      -4.928  12.580 -12.849  1.00  2.70           H  
ATOM    385 1HB  ASP A  21      -7.675  11.332 -12.458  1.00  2.70           H  
ATOM    386 2HB  ASP A  21      -7.411  12.713 -13.505  1.00  2.70           H  
ATOM    387  N   VAL A  22      -6.502  13.239 -10.138  1.00  3.18           N  
ATOM    388  CA  VAL A  22      -6.999  14.233  -9.220  1.00  3.18           C  
ATOM    389  C   VAL A  22      -5.927  15.230  -8.766  1.00  3.18           C  
ATOM    390  O   VAL A  22      -6.264  16.296  -8.245  1.00  3.18           O  
ATOM    391  CB  VAL A  22      -7.541  13.532  -7.961  1.00  3.18           C  
ATOM    392  CG1 VAL A  22      -8.633  12.513  -8.341  1.00  3.18           C  
ATOM    393  CG2 VAL A  22      -6.407  12.869  -7.223  1.00  3.18           C  
ATOM    394  H   VAL A  22      -6.357  12.303  -9.792  1.00  3.18           H  
ATOM    395  HA  VAL A  22      -7.803  14.782  -9.712  1.00  3.18           H  
ATOM    396  HB  VAL A  22      -8.002  14.276  -7.315  1.00  3.18           H  
ATOM    397 1HG1 VAL A  22      -9.019  12.034  -7.437  1.00  3.18           H  
ATOM    398 2HG1 VAL A  22      -9.443  13.019  -8.860  1.00  3.18           H  
ATOM    399 3HG1 VAL A  22      -8.200  11.753  -8.992  1.00  3.18           H  
ATOM    400 1HG2 VAL A  22      -6.802  12.421  -6.355  1.00  3.18           H  
ATOM    401 2HG2 VAL A  22      -5.945  12.113  -7.859  1.00  3.18           H  
ATOM    402 3HG2 VAL A  22      -5.671  13.600  -6.932  1.00  3.18           H  
ATOM    403  N   VAL A  23      -4.630  14.913  -8.937  1.00  3.63           N  
ATOM    404  CA  VAL A  23      -3.622  15.801  -8.345  1.00  3.63           C  
ATOM    405  C   VAL A  23      -3.288  17.027  -9.173  1.00  3.63           C  
ATOM    406  O   VAL A  23      -2.195  17.186  -9.717  1.00  3.63           O  
ATOM    407  CB  VAL A  23      -2.332  15.027  -8.069  1.00  3.63           C  
ATOM    408  CG1 VAL A  23      -1.350  15.932  -7.361  1.00  3.63           C  
ATOM    409  CG2 VAL A  23      -2.670  13.832  -7.242  1.00  3.63           C  
ATOM    410  H   VAL A  23      -4.360  14.054  -9.421  1.00  3.63           H  
ATOM    411  HA  VAL A  23      -4.010  16.146  -7.388  1.00  3.63           H  
ATOM    412  HB  VAL A  23      -1.879  14.707  -9.008  1.00  3.63           H  
ATOM    413 1HG1 VAL A  23      -0.436  15.405  -7.165  1.00  3.63           H  
ATOM    414 2HG1 VAL A  23      -1.144  16.788  -7.994  1.00  3.63           H  
ATOM    415 3HG1 VAL A  23      -1.782  16.273  -6.421  1.00  3.63           H  
ATOM    416 1HG2 VAL A  23      -1.792  13.273  -7.024  1.00  3.63           H  
ATOM    417 2HG2 VAL A  23      -3.126  14.165  -6.313  1.00  3.63           H  
ATOM    418 3HG2 VAL A  23      -3.369  13.203  -7.789  1.00  3.63           H  
ATOM    419  N   MET A  24      -4.259  17.912  -9.195  1.00  3.97           N  
ATOM    420  CA  MET A  24      -4.241  19.182  -9.886  1.00  3.97           C  
ATOM    421  C   MET A  24      -3.938  20.285  -8.888  1.00  3.97           C  
ATOM    422  O   MET A  24      -4.086  20.081  -7.685  1.00  3.97           O  
ATOM    423  CB  MET A  24      -5.580  19.403 -10.569  1.00  3.97           C  
ATOM    424  CG  MET A  24      -5.948  18.321 -11.609  1.00  3.97           C  
ATOM    425  SD  MET A  24      -4.879  18.305 -13.082  1.00  3.97           S  
ATOM    426  CE  MET A  24      -3.785  16.901 -12.807  1.00  3.97           C  
ATOM    427  H   MET A  24      -5.103  17.637  -8.699  1.00  3.97           H  
ATOM    428  HA  MET A  24      -3.448  19.171 -10.631  1.00  3.97           H  
ATOM    429 1HB  MET A  24      -6.367  19.417  -9.818  1.00  3.97           H  
ATOM    430 2HB  MET A  24      -5.581  20.369 -11.067  1.00  3.97           H  
ATOM    431 1HG  MET A  24      -5.896  17.335 -11.138  1.00  3.97           H  
ATOM    432 2HG  MET A  24      -6.974  18.476 -11.938  1.00  3.97           H  
ATOM    433 1HE  MET A  24      -3.113  16.796 -13.656  1.00  3.97           H  
ATOM    434 2HE  MET A  24      -3.209  17.058 -11.925  1.00  3.97           H  
ATOM    435 3HE  MET A  24      -4.373  15.990 -12.698  1.00  3.97           H  
ATOM    436  N   ARG A  25      -3.525  21.454  -9.377  1.00  4.15           N  
ATOM    437  CA  ARG A  25      -3.286  22.605  -8.499  1.00  4.15           C  
ATOM    438  C   ARG A  25      -2.280  22.319  -7.394  1.00  4.15           C  
ATOM    439  O   ARG A  25      -2.542  22.601  -6.228  1.00  4.15           O  
ATOM    440  CB  ARG A  25      -4.572  23.066  -7.814  1.00  4.15           C  
ATOM    441  CG  ARG A  25      -5.697  23.541  -8.715  1.00  4.15           C  
ATOM    442  CD  ARG A  25      -6.849  24.021  -7.889  1.00  4.15           C  
ATOM    443  NE  ARG A  25      -7.965  24.485  -8.694  1.00  4.15           N  
ATOM    444  CZ  ARG A  25      -9.147  24.898  -8.189  1.00  4.15           C  
ATOM    445  NH1 ARG A  25      -9.344  24.894  -6.887  1.00  4.15           N  
ATOM    446  NH2 ARG A  25     -10.107  25.305  -9.000  1.00  4.15           N  
ATOM    447  H   ARG A  25      -3.398  21.556 -10.373  1.00  4.15           H  
ATOM    448  HA  ARG A  25      -2.899  23.424  -9.108  1.00  4.15           H  
ATOM    449 1HB  ARG A  25      -4.972  22.281  -7.181  1.00  4.15           H  
ATOM    450 2HB  ARG A  25      -4.329  23.900  -7.158  1.00  4.15           H  
ATOM    451 1HG  ARG A  25      -5.347  24.361  -9.341  1.00  4.15           H  
ATOM    452 2HG  ARG A  25      -6.040  22.717  -9.344  1.00  4.15           H  
ATOM    453 1HD  ARG A  25      -7.202  23.206  -7.257  1.00  4.15           H  
ATOM    454 2HD  ARG A  25      -6.518  24.846  -7.259  1.00  4.15           H  
ATOM    455  HE  ARG A  25      -7.849  24.502  -9.698  1.00  4.15           H  
ATOM    456 1HH1 ARG A  25      -8.610  24.584  -6.266  1.00  4.15           H  
ATOM    457 2HH1 ARG A  25     -10.228  25.202  -6.509  1.00  4.15           H  
ATOM    458 1HH2 ARG A  25      -9.957  25.308 -10.000  1.00  4.15           H  
ATOM    459 2HH2 ARG A  25     -10.990  25.612  -8.621  1.00  4.15           H  
ATOM    460  N   ILE A  26      -1.119  21.787  -7.754  1.00  4.15           N  
ATOM    461  CA  ILE A  26      -0.122  21.479  -6.746  1.00  4.15           C  
ATOM    462  C   ILE A  26       0.404  22.792  -6.144  1.00  4.15           C  
ATOM    463  O   ILE A  26       0.862  23.653  -6.893  1.00  4.15           O  
ATOM    464  CB  ILE A  26       1.024  20.670  -7.360  1.00  4.15           C  
ATOM    465  CG1 ILE A  26       0.466  19.334  -7.846  1.00  4.15           C  
ATOM    466  CG2 ILE A  26       2.149  20.467  -6.342  1.00  4.15           C  
ATOM    467  CD1 ILE A  26       1.418  18.559  -8.682  1.00  4.15           C  
ATOM    468  H   ILE A  26      -0.946  21.578  -8.725  1.00  4.15           H  
ATOM    469  HA  ILE A  26      -0.587  20.835  -6.017  1.00  4.15           H  
ATOM    470  HB  ILE A  26       1.414  21.200  -8.229  1.00  4.15           H  
ATOM    471 1HG1 ILE A  26       0.202  18.733  -6.979  1.00  4.15           H  
ATOM    472 2HG1 ILE A  26      -0.443  19.512  -8.431  1.00  4.15           H  
ATOM    473 1HG2 ILE A  26       2.945  19.899  -6.797  1.00  4.15           H  
ATOM    474 2HG2 ILE A  26       2.529  21.428  -6.031  1.00  4.15           H  
ATOM    475 3HG2 ILE A  26       1.770  19.927  -5.478  1.00  4.15           H  
ATOM    476 1HD1 ILE A  26       0.954  17.617  -8.978  1.00  4.15           H  
ATOM    477 2HD1 ILE A  26       1.676  19.138  -9.563  1.00  4.15           H  
ATOM    478 3HD1 ILE A  26       2.299  18.363  -8.118  1.00  4.15           H  
ATOM    479  N   PRO A  27       0.331  22.979  -4.806  1.00  4.00           N  
ATOM    480  CA  PRO A  27       0.731  24.163  -4.047  1.00  4.00           C  
ATOM    481  C   PRO A  27       2.148  24.725  -4.305  1.00  4.00           C  
ATOM    482  O   PRO A  27       2.360  25.931  -4.148  1.00  4.00           O  
ATOM    483  CB  PRO A  27       0.616  23.643  -2.622  1.00  4.00           C  
ATOM    484  CG  PRO A  27      -0.455  22.630  -2.645  1.00  4.00           C  
ATOM    485  CD  PRO A  27      -0.287  21.927  -3.943  1.00  4.00           C  
ATOM    486  HA  PRO A  27      -0.015  24.948  -4.220  1.00  4.00           H  
ATOM    487 1HB  PRO A  27       1.552  23.209  -2.344  1.00  4.00           H  
ATOM    488 2HB  PRO A  27       0.403  24.474  -1.937  1.00  4.00           H  
ATOM    489 1HG  PRO A  27      -0.347  21.956  -1.780  1.00  4.00           H  
ATOM    490 2HG  PRO A  27      -1.437  23.115  -2.549  1.00  4.00           H  
ATOM    491 1HD  PRO A  27       0.365  21.052  -3.838  1.00  4.00           H  
ATOM    492 2HD  PRO A  27      -1.308  21.676  -4.264  1.00  4.00           H  
ATOM    493  N   GLY A  28       3.116  23.887  -4.679  1.00  3.78           N  
ATOM    494  CA  GLY A  28       4.474  24.381  -4.938  1.00  3.78           C  
ATOM    495  C   GLY A  28       5.546  23.966  -3.922  1.00  3.78           C  
ATOM    496  O   GLY A  28       5.270  23.281  -2.931  1.00  3.78           O  
ATOM    497  H   GLY A  28       2.914  22.908  -4.803  1.00  3.78           H  
ATOM    498 1HA  GLY A  28       4.780  24.037  -5.927  1.00  3.78           H  
ATOM    499 2HA  GLY A  28       4.449  25.467  -4.996  1.00  3.78           H  
ATOM    500  N   SER A  29       6.782  24.415  -4.176  1.00  3.51           N  
ATOM    501  CA  SER A  29       7.971  24.031  -3.402  1.00  3.51           C  
ATOM    502  C   SER A  29       7.859  24.314  -1.907  1.00  3.51           C  
ATOM    503  O   SER A  29       8.318  23.518  -1.084  1.00  3.51           O  
ATOM    504  CB  SER A  29       9.187  24.747  -3.953  1.00  3.51           C  
ATOM    505  OG  SER A  29       9.473  24.314  -5.258  1.00  3.51           O  
ATOM    506  H   SER A  29       6.913  25.011  -4.983  1.00  3.51           H  
ATOM    507  HA  SER A  29       8.122  22.961  -3.536  1.00  3.51           H  
ATOM    508 1HB  SER A  29       9.009  25.822  -3.953  1.00  3.51           H  
ATOM    509 2HB  SER A  29      10.044  24.559  -3.306  1.00  3.51           H  
ATOM    510  HG  SER A  29      10.254  24.803  -5.534  1.00  3.51           H  
ATOM    511  N   GLU A  30       7.223  25.422  -1.547  1.00  3.23           N  
ATOM    512  CA  GLU A  30       7.082  25.791  -0.141  1.00  3.23           C  
ATOM    513  C   GLU A  30       6.271  24.765   0.636  1.00  3.23           C  
ATOM    514  O   GLU A  30       6.372  24.672   1.859  1.00  3.23           O  
ATOM    515  CB  GLU A  30       6.483  27.183   0.006  1.00  3.23           C  
ATOM    516  CG  GLU A  30       7.431  28.288  -0.452  1.00  3.23           C  
ATOM    517  CD  GLU A  30       8.703  28.356   0.395  1.00  3.23           C  
ATOM    518  OE1 GLU A  30       8.604  28.449   1.592  1.00  3.23           O  
ATOM    519  OE2 GLU A  30       9.780  28.282  -0.170  1.00  3.23           O  
ATOM    520  H   GLU A  30       6.842  26.025  -2.263  1.00  3.23           H  
ATOM    521  HA  GLU A  30       8.074  25.817   0.298  1.00  3.23           H  
ATOM    522 1HB  GLU A  30       5.567  27.250  -0.583  1.00  3.23           H  
ATOM    523 2HB  GLU A  30       6.218  27.362   1.048  1.00  3.23           H  
ATOM    524 1HG  GLU A  30       7.709  28.106  -1.490  1.00  3.23           H  
ATOM    525 2HG  GLU A  30       6.913  29.244  -0.403  1.00  3.23           H  
ATOM    526  N   TYR A  31       5.437  24.017  -0.072  1.00  2.95           N  
ATOM    527  CA  TYR A  31       4.607  23.013   0.535  1.00  2.95           C  
ATOM    528  C   TYR A  31       5.357  21.686   0.513  1.00  2.95           C  
ATOM    529  O   TYR A  31       5.248  20.884   1.431  1.00  2.95           O  
ATOM    530  CB  TYR A  31       3.309  23.002  -0.208  1.00  2.95           C  
ATOM    531  CG  TYR A  31       2.645  24.331  -0.055  1.00  2.95           C  
ATOM    532  CD1 TYR A  31       3.005  25.366  -0.910  1.00  2.95           C  
ATOM    533  CD2 TYR A  31       1.680  24.528   0.908  1.00  2.95           C  
ATOM    534  CE1 TYR A  31       2.404  26.592  -0.800  1.00  2.95           C  
ATOM    535  CE2 TYR A  31       1.072  25.764   1.022  1.00  2.95           C  
ATOM    536  CZ  TYR A  31       1.431  26.793   0.172  1.00  2.95           C  
ATOM    537  OH  TYR A  31       0.825  28.022   0.284  1.00  2.95           O  
ATOM    538  H   TYR A  31       5.398  24.109  -1.084  1.00  2.95           H  
ATOM    539  HA  TYR A  31       4.420  23.283   1.574  1.00  2.95           H  
ATOM    540 1HB  TYR A  31       3.489  22.806  -1.260  1.00  2.95           H  
ATOM    541 2HB  TYR A  31       2.649  22.259   0.165  1.00  2.95           H  
ATOM    542  HD1 TYR A  31       3.768  25.199  -1.674  1.00  2.95           H  
ATOM    543  HD2 TYR A  31       1.395  23.714   1.576  1.00  2.95           H  
ATOM    544  HE1 TYR A  31       2.690  27.397  -1.475  1.00  2.95           H  
ATOM    545  HE2 TYR A  31       0.307  25.927   1.782  1.00  2.95           H  
ATOM    546  HH  TYR A  31       1.165  28.607  -0.398  1.00  2.95           H  
ATOM    547  N   LEU A  32       6.259  21.503  -0.450  1.00  2.68           N  
ATOM    548  CA  LEU A  32       7.052  20.266  -0.465  1.00  2.68           C  
ATOM    549  C   LEU A  32       7.966  20.245   0.785  1.00  2.68           C  
ATOM    550  O   LEU A  32       8.368  19.189   1.270  1.00  2.68           O  
ATOM    551  CB  LEU A  32       7.882  20.128  -1.751  1.00  2.68           C  
ATOM    552  CG  LEU A  32       7.153  19.448  -2.927  1.00  2.68           C  
ATOM    553  CD1 LEU A  32       5.997  20.279  -3.394  1.00  2.68           C  
ATOM    554  CD2 LEU A  32       8.131  19.169  -4.057  1.00  2.68           C  
ATOM    555  H   LEU A  32       6.330  22.187  -1.203  1.00  2.68           H  
ATOM    556  HA  LEU A  32       6.374  19.415  -0.410  1.00  2.68           H  
ATOM    557 1HB  LEU A  32       8.208  21.108  -2.066  1.00  2.68           H  
ATOM    558 2HB  LEU A  32       8.757  19.534  -1.522  1.00  2.68           H  
ATOM    559  HG  LEU A  32       6.742  18.552  -2.572  1.00  2.68           H  
ATOM    560 1HD1 LEU A  32       5.474  19.762  -4.198  1.00  2.68           H  
ATOM    561 2HD1 LEU A  32       5.307  20.456  -2.568  1.00  2.68           H  
ATOM    562 3HD1 LEU A  32       6.373  21.219  -3.759  1.00  2.68           H  
ATOM    563 1HD2 LEU A  32       7.611  18.659  -4.868  1.00  2.68           H  
ATOM    564 2HD2 LEU A  32       8.543  20.109  -4.419  1.00  2.68           H  
ATOM    565 3HD2 LEU A  32       8.933  18.540  -3.693  1.00  2.68           H  
ATOM    566  N   LYS A  33       8.207  21.438   1.346  1.00  2.44           N  
ATOM    567  CA  LYS A  33       8.971  21.661   2.579  1.00  2.44           C  
ATOM    568  C   LYS A  33       8.129  21.394   3.858  1.00  2.44           C  
ATOM    569  O   LYS A  33       8.642  21.493   4.977  1.00  2.44           O  
ATOM    570  CB  LYS A  33       9.476  23.106   2.633  1.00  2.44           C  
ATOM    571  CG  LYS A  33      10.516  23.492   1.586  1.00  2.44           C  
ATOM    572  CD  LYS A  33      10.871  24.983   1.710  1.00  2.44           C  
ATOM    573  CE  LYS A  33      11.889  25.422   0.668  1.00  2.44           C  
ATOM    574  NZ  LYS A  33      12.143  26.906   0.726  1.00  2.44           N  
ATOM    575  H   LYS A  33       7.882  22.256   0.825  1.00  2.44           H  
ATOM    576  HA  LYS A  33       9.823  20.981   2.585  1.00  2.44           H  
ATOM    577 1HB  LYS A  33       8.633  23.782   2.513  1.00  2.44           H  
ATOM    578 2HB  LYS A  33       9.906  23.300   3.613  1.00  2.44           H  
ATOM    579 1HG  LYS A  33      11.417  22.896   1.728  1.00  2.44           H  
ATOM    580 2HG  LYS A  33      10.127  23.297   0.593  1.00  2.44           H  
ATOM    581 1HD  LYS A  33       9.970  25.585   1.592  1.00  2.44           H  
ATOM    582 2HD  LYS A  33      11.277  25.176   2.699  1.00  2.44           H  
ATOM    583 1HE  LYS A  33      12.825  24.897   0.848  1.00  2.44           H  
ATOM    584 2HE  LYS A  33      11.523  25.165  -0.328  1.00  2.44           H  
ATOM    585 1HZ  LYS A  33      12.821  27.163   0.030  1.00  2.44           H  
ATOM    586 2HZ  LYS A  33      11.257  27.417   0.532  1.00  2.44           H  
ATOM    587 3HZ  LYS A  33      12.484  27.163   1.636  1.00  2.44           H  
ATOM    588  N   SER A  34       6.850  21.044   3.675  1.00  2.23           N  
ATOM    589  CA  SER A  34       5.868  20.748   4.725  1.00  2.23           C  
ATOM    590  C   SER A  34       5.178  19.433   4.302  1.00  2.23           C  
ATOM    591  O   SER A  34       4.007  19.405   3.923  1.00  2.23           O  
ATOM    592  CB  SER A  34       4.851  21.867   4.828  1.00  2.23           C  
ATOM    593  OG  SER A  34       3.966  21.654   5.898  1.00  2.23           O  
ATOM    594  H   SER A  34       6.509  20.980   2.726  1.00  2.23           H  
ATOM    595  HA  SER A  34       6.369  20.654   5.683  1.00  2.23           H  
ATOM    596 1HB  SER A  34       5.369  22.819   4.959  1.00  2.23           H  
ATOM    597 2HB  SER A  34       4.290  21.929   3.893  1.00  2.23           H  
ATOM    598  HG  SER A  34       4.511  21.633   6.689  1.00  2.23           H  
ATOM    599  N   PRO A  35       5.874  18.308   4.495  1.00  2.07           N  
ATOM    600  CA  PRO A  35       5.704  17.026   3.833  1.00  2.07           C  
ATOM    601  C   PRO A  35       4.541  16.109   4.207  1.00  2.07           C  
ATOM    602  O   PRO A  35       4.780  14.962   4.601  1.00  2.07           O  
ATOM    603  CB  PRO A  35       7.011  16.351   4.230  1.00  2.07           C  
ATOM    604  CG  PRO A  35       7.324  16.870   5.587  1.00  2.07           C  
ATOM    605  CD  PRO A  35       6.918  18.298   5.542  1.00  2.07           C  
ATOM    606  HA  PRO A  35       5.695  17.209   2.747  1.00  2.07           H  
ATOM    607 1HB  PRO A  35       6.923  15.263   4.198  1.00  2.07           H  
ATOM    608 2HB  PRO A  35       7.793  16.633   3.527  1.00  2.07           H  
ATOM    609 1HG  PRO A  35       6.780  16.291   6.347  1.00  2.07           H  
ATOM    610 2HG  PRO A  35       8.399  16.740   5.791  1.00  2.07           H  
ATOM    611 1HD  PRO A  35       6.504  18.592   6.518  1.00  2.07           H  
ATOM    612 2HD  PRO A  35       7.788  18.901   5.248  1.00  2.07           H  
ATOM    613  N   ASP A  36       3.301  16.572   4.060  1.00  1.98           N  
ATOM    614  CA  ASP A  36       2.149  15.674   4.267  1.00  1.98           C  
ATOM    615  C   ASP A  36       0.909  16.103   3.467  1.00  1.98           C  
ATOM    616  O   ASP A  36       0.183  17.024   3.855  1.00  1.98           O  
ATOM    617  CB  ASP A  36       1.836  15.516   5.767  1.00  1.98           C  
ATOM    618  CG  ASP A  36       0.692  14.481   6.115  1.00  1.98           C  
ATOM    619  OD1 ASP A  36      -0.108  14.127   5.274  1.00  1.98           O  
ATOM    620  OD2 ASP A  36       0.656  13.998   7.235  1.00  1.98           O  
ATOM    621  H   ASP A  36       3.170  17.549   3.784  1.00  1.98           H  
ATOM    622  HA  ASP A  36       2.432  14.687   3.903  1.00  1.98           H  
ATOM    623 1HB  ASP A  36       2.743  15.201   6.285  1.00  1.98           H  
ATOM    624 2HB  ASP A  36       1.554  16.487   6.174  1.00  1.98           H  
ATOM    625  N   PHE A  37       0.675  15.403   2.345  1.00  1.96           N  
ATOM    626  CA  PHE A  37      -0.408  15.723   1.413  1.00  1.96           C  
ATOM    627  C   PHE A  37      -1.277  14.509   1.123  1.00  1.96           C  
ATOM    628  O   PHE A  37      -0.819  13.372   1.230  1.00  1.96           O  
ATOM    629  CB  PHE A  37       0.180  16.260   0.114  1.00  1.96           C  
ATOM    630  CG  PHE A  37       0.975  17.434   0.389  1.00  1.96           C  
ATOM    631  CD1 PHE A  37       2.328  17.303   0.684  1.00  1.96           C  
ATOM    632  CD2 PHE A  37       0.385  18.674   0.430  1.00  1.96           C  
ATOM    633  CE1 PHE A  37       3.056  18.404   1.015  1.00  1.96           C  
ATOM    634  CE2 PHE A  37       1.113  19.764   0.764  1.00  1.96           C  
ATOM    635  CZ  PHE A  37       2.438  19.620   1.062  1.00  1.96           C  
ATOM    636  H   PHE A  37       1.319  14.648   2.115  1.00  1.96           H  
ATOM    637  HA  PHE A  37      -1.035  16.493   1.862  1.00  1.96           H  
ATOM    638 1HB  PHE A  37       0.805  15.526  -0.353  1.00  1.96           H  
ATOM    639 2HB  PHE A  37      -0.616  16.524  -0.581  1.00  1.96           H  
ATOM    640  HD1 PHE A  37       2.794  16.312   0.668  1.00  1.96           H  
ATOM    641  HD2 PHE A  37      -0.679  18.771   0.212  1.00  1.96           H  
ATOM    642  HE1 PHE A  37       4.115  18.324   1.264  1.00  1.96           H  
ATOM    643  HE2 PHE A  37       0.644  20.746   0.814  1.00  1.96           H  
ATOM    644  HZ  PHE A  37       2.992  20.475   1.354  1.00  1.96           H  
ATOM    645  N   VAL A  38      -2.531  14.747   0.741  1.00  2.00           N  
ATOM    646  CA  VAL A  38      -3.418  13.638   0.411  1.00  2.00           C  
ATOM    647  C   VAL A  38      -3.859  13.609  -1.039  1.00  2.00           C  
ATOM    648  O   VAL A  38      -4.249  14.621  -1.627  1.00  2.00           O  
ATOM    649  CB  VAL A  38      -4.641  13.609   1.339  1.00  2.00           C  
ATOM    650  CG1 VAL A  38      -5.612  12.487   0.910  1.00  2.00           C  
ATOM    651  CG2 VAL A  38      -4.162  13.343   2.758  1.00  2.00           C  
ATOM    652  H   VAL A  38      -2.870  15.697   0.676  1.00  2.00           H  
ATOM    653  HA  VAL A  38      -2.873  12.718   0.598  1.00  2.00           H  
ATOM    654  HB  VAL A  38      -5.169  14.558   1.286  1.00  2.00           H  
ATOM    655 1HG1 VAL A  38      -6.459  12.476   1.584  1.00  2.00           H  
ATOM    656 2HG1 VAL A  38      -5.967  12.663  -0.104  1.00  2.00           H  
ATOM    657 3HG1 VAL A  38      -5.096  11.525   0.952  1.00  2.00           H  
ATOM    658 1HG2 VAL A  38      -5.018  13.313   3.429  1.00  2.00           H  
ATOM    659 2HG2 VAL A  38      -3.639  12.381   2.785  1.00  2.00           H  
ATOM    660 3HG2 VAL A  38      -3.482  14.132   3.075  1.00  2.00           H  
ATOM    661  N   VAL A  39      -3.759  12.415  -1.596  1.00  2.12           N  
ATOM    662  CA  VAL A  39      -4.098  12.087  -2.964  1.00  2.12           C  
ATOM    663  C   VAL A  39      -5.260  11.120  -3.024  1.00  2.12           C  
ATOM    664  O   VAL A  39      -5.337  10.172  -2.250  1.00  2.12           O  
ATOM    665  CB  VAL A  39      -2.886  11.489  -3.668  1.00  2.12           C  
ATOM    666  CG1 VAL A  39      -3.267  11.053  -5.056  1.00  2.12           C  
ATOM    667  CG2 VAL A  39      -1.793  12.507  -3.693  1.00  2.12           C  
ATOM    668  H   VAL A  39      -3.415  11.663  -0.998  1.00  2.12           H  
ATOM    669  HA  VAL A  39      -4.384  13.006  -3.480  1.00  2.12           H  
ATOM    670  HB  VAL A  39      -2.545  10.614  -3.123  1.00  2.12           H  
ATOM    671 1HG1 VAL A  39      -2.423  10.638  -5.558  1.00  2.12           H  
ATOM    672 2HG1 VAL A  39      -4.044  10.300  -4.998  1.00  2.12           H  
ATOM    673 3HG1 VAL A  39      -3.631  11.892  -5.608  1.00  2.12           H  
ATOM    674 1HG2 VAL A  39      -0.932  12.077  -4.170  1.00  2.12           H  
ATOM    675 2HG2 VAL A  39      -2.120  13.387  -4.238  1.00  2.12           H  
ATOM    676 3HG2 VAL A  39      -1.537  12.790  -2.676  1.00  2.12           H  
ATOM    677  N   VAL A  40      -6.198  11.376  -3.905  1.00  2.28           N  
ATOM    678  CA  VAL A  40      -7.342  10.496  -4.043  1.00  2.28           C  
ATOM    679  C   VAL A  40      -7.266   9.614  -5.284  1.00  2.28           C  
ATOM    680  O   VAL A  40      -6.891  10.065  -6.363  1.00  2.28           O  
ATOM    681  CB  VAL A  40      -8.639  11.311  -4.047  1.00  2.28           C  
ATOM    682  CG1 VAL A  40      -9.836  10.391  -4.264  1.00  2.28           C  
ATOM    683  CG2 VAL A  40      -8.753  12.031  -2.730  1.00  2.28           C  
ATOM    684  H   VAL A  40      -6.109  12.186  -4.504  1.00  2.28           H  
ATOM    685  HA  VAL A  40      -7.375   9.841  -3.172  1.00  2.28           H  
ATOM    686  HB  VAL A  40      -8.620  12.030  -4.860  1.00  2.28           H  
ATOM    687 1HG1 VAL A  40     -10.750  10.978  -4.258  1.00  2.28           H  
ATOM    688 2HG1 VAL A  40      -9.748   9.883  -5.220  1.00  2.28           H  
ATOM    689 3HG1 VAL A  40      -9.872   9.651  -3.459  1.00  2.28           H  
ATOM    690 1HG2 VAL A  40      -9.671  12.617  -2.713  1.00  2.28           H  
ATOM    691 2HG2 VAL A  40      -8.777  11.297  -1.942  1.00  2.28           H  
ATOM    692 3HG2 VAL A  40      -7.898  12.691  -2.592  1.00  2.28           H  
ATOM    693  N   ASP A  41      -7.569   8.341  -5.110  1.00  2.46           N  
ATOM    694  CA  ASP A  41      -7.605   7.383  -6.196  1.00  2.46           C  
ATOM    695  C   ASP A  41      -8.876   7.544  -7.028  1.00  2.46           C  
ATOM    696  O   ASP A  41      -9.948   7.134  -6.581  1.00  2.46           O  
ATOM    697  CB  ASP A  41      -7.574   5.973  -5.644  1.00  2.46           C  
ATOM    698  CG  ASP A  41      -7.602   4.896  -6.710  1.00  2.46           C  
ATOM    699  OD1 ASP A  41      -7.700   5.222  -7.872  1.00  2.46           O  
ATOM    700  OD2 ASP A  41      -7.644   3.747  -6.348  1.00  2.46           O  
ATOM    701  H   ASP A  41      -7.806   8.026  -4.166  1.00  2.46           H  
ATOM    702  HA  ASP A  41      -6.727   7.532  -6.794  1.00  2.46           H  
ATOM    703 1HB  ASP A  41      -6.678   5.842  -5.049  1.00  2.46           H  
ATOM    704 2HB  ASP A  41      -8.418   5.840  -4.971  1.00  2.46           H  
ATOM    705  N   PRO A  42      -8.815   8.023  -8.281  1.00  2.61           N  
ATOM    706  CA  PRO A  42      -9.970   8.306  -9.109  1.00  2.61           C  
ATOM    707  C   PRO A  42     -10.788   7.046  -9.414  1.00  2.61           C  
ATOM    708  O   PRO A  42     -11.934   7.148  -9.857  1.00  2.61           O  
ATOM    709  CB  PRO A  42      -9.347   8.899 -10.379  1.00  2.61           C  
ATOM    710  CG  PRO A  42      -7.942   8.340 -10.419  1.00  2.61           C  
ATOM    711  CD  PRO A  42      -7.516   8.226  -8.971  1.00  2.61           C  
ATOM    712  HA  PRO A  42     -10.595   9.052  -8.597  1.00  2.61           H  
ATOM    713 1HB  PRO A  42      -9.940   8.599 -11.256  1.00  2.61           H  
ATOM    714 2HB  PRO A  42      -9.375   9.995 -10.334  1.00  2.61           H  
ATOM    715 1HG  PRO A  42      -7.945   7.362 -10.927  1.00  2.61           H  
ATOM    716 2HG  PRO A  42      -7.291   8.991 -11.006  1.00  2.61           H  
ATOM    717 1HD  PRO A  42      -6.868   7.336  -8.900  1.00  2.61           H  
ATOM    718 2HD  PRO A  42      -7.023   9.145  -8.630  1.00  2.61           H  
ATOM    719  N   LYS A  43     -10.194   5.858  -9.226  1.00  2.71           N  
ATOM    720  CA  LYS A  43     -10.900   4.619  -9.501  1.00  2.71           C  
ATOM    721  C   LYS A  43     -11.636   4.038  -8.283  1.00  2.71           C  
ATOM    722  O   LYS A  43     -12.504   3.175  -8.451  1.00  2.71           O  
ATOM    723  CB  LYS A  43      -9.922   3.575 -10.038  1.00  2.71           C  
ATOM    724  CG  LYS A  43      -9.321   3.913 -11.397  1.00  2.71           C  
ATOM    725  CD  LYS A  43      -8.372   2.814 -11.868  1.00  2.71           C  
ATOM    726  CE  LYS A  43      -7.767   3.141 -13.226  1.00  2.71           C  
ATOM    727  NZ  LYS A  43      -6.815   2.089 -13.677  1.00  2.71           N  
ATOM    728  H   LYS A  43      -9.242   5.785  -8.846  1.00  2.71           H  
ATOM    729  HA  LYS A  43     -11.644   4.819 -10.270  1.00  2.71           H  
ATOM    730 1HB  LYS A  43      -9.096   3.468  -9.324  1.00  2.71           H  
ATOM    731 2HB  LYS A  43     -10.420   2.610 -10.109  1.00  2.71           H  
ATOM    732 1HG  LYS A  43     -10.118   4.043 -12.127  1.00  2.71           H  
ATOM    733 2HG  LYS A  43      -8.765   4.848 -11.317  1.00  2.71           H  
ATOM    734 1HD  LYS A  43      -7.569   2.695 -11.136  1.00  2.71           H  
ATOM    735 2HD  LYS A  43      -8.916   1.872 -11.941  1.00  2.71           H  
ATOM    736 1HE  LYS A  43      -8.566   3.234 -13.961  1.00  2.71           H  
ATOM    737 2HE  LYS A  43      -7.237   4.093 -13.160  1.00  2.71           H  
ATOM    738 1HZ  LYS A  43      -6.435   2.341 -14.578  1.00  2.71           H  
ATOM    739 2HZ  LYS A  43      -6.064   2.005 -13.006  1.00  2.71           H  
ATOM    740 3HZ  LYS A  43      -7.300   1.206 -13.751  1.00  2.71           H  
ATOM    741  N   THR A  44     -11.260   4.449  -7.060  1.00  2.71           N  
ATOM    742  CA  THR A  44     -11.876   3.852  -5.861  1.00  2.71           C  
ATOM    743  C   THR A  44     -12.364   4.852  -4.810  1.00  2.71           C  
ATOM    744  O   THR A  44     -13.186   4.510  -3.960  1.00  2.71           O  
ATOM    745  CB  THR A  44     -10.914   2.898  -5.125  1.00  2.71           C  
ATOM    746  OG1 THR A  44      -9.804   3.643  -4.603  1.00  2.71           O  
ATOM    747  CG2 THR A  44     -10.391   1.818  -6.060  1.00  2.71           C  
ATOM    748  H   THR A  44     -10.569   5.192  -6.974  1.00  2.71           H  
ATOM    749  HA  THR A  44     -12.742   3.275  -6.182  1.00  2.71           H  
ATOM    750  HB  THR A  44     -11.449   2.435  -4.298  1.00  2.71           H  
ATOM    751  HG1 THR A  44      -9.063   3.634  -5.266  1.00  2.71           H  
ATOM    752 1HG2 THR A  44      -9.720   1.159  -5.513  1.00  2.71           H  
ATOM    753 2HG2 THR A  44     -11.226   1.242  -6.458  1.00  2.71           H  
ATOM    754 3HG2 THR A  44      -9.843   2.281  -6.881  1.00  2.71           H  
ATOM    755  N   GLY A  45     -11.820   6.064  -4.823  1.00  2.60           N  
ATOM    756  CA  GLY A  45     -12.087   7.057  -3.791  1.00  2.60           C  
ATOM    757  C   GLY A  45     -11.111   6.956  -2.608  1.00  2.60           C  
ATOM    758  O   GLY A  45     -11.168   7.768  -1.681  1.00  2.60           O  
ATOM    759  H   GLY A  45     -11.162   6.313  -5.548  1.00  2.60           H  
ATOM    760 1HA  GLY A  45     -12.014   8.050  -4.234  1.00  2.60           H  
ATOM    761 2HA  GLY A  45     -13.108   6.943  -3.434  1.00  2.60           H  
ATOM    762  N   LYS A  46     -10.217   5.961  -2.629  1.00  2.40           N  
ATOM    763  CA  LYS A  46      -9.247   5.773  -1.555  1.00  2.40           C  
ATOM    764  C   LYS A  46      -8.317   6.962  -1.403  1.00  2.40           C  
ATOM    765  O   LYS A  46      -7.845   7.525  -2.395  1.00  2.40           O  
ATOM    766  CB  LYS A  46      -8.410   4.509  -1.777  1.00  2.40           C  
ATOM    767  CG  LYS A  46      -7.449   4.175  -0.637  1.00  2.40           C  
ATOM    768  CD  LYS A  46      -6.668   2.909  -0.908  1.00  2.40           C  
ATOM    769  CE  LYS A  46      -7.566   1.675  -0.853  1.00  2.40           C  
ATOM    770  NZ  LYS A  46      -6.776   0.422  -0.902  1.00  2.40           N  
ATOM    771  H   LYS A  46     -10.204   5.292  -3.402  1.00  2.40           H  
ATOM    772  HA  LYS A  46      -9.796   5.662  -0.617  1.00  2.40           H  
ATOM    773 1HB  LYS A  46      -9.074   3.655  -1.925  1.00  2.40           H  
ATOM    774 2HB  LYS A  46      -7.821   4.622  -2.689  1.00  2.40           H  
ATOM    775 1HG  LYS A  46      -6.729   4.984  -0.511  1.00  2.40           H  
ATOM    776 2HG  LYS A  46      -8.001   4.058   0.294  1.00  2.40           H  
ATOM    777 1HD  LYS A  46      -6.199   2.971  -1.890  1.00  2.40           H  
ATOM    778 2HD  LYS A  46      -5.883   2.796  -0.154  1.00  2.40           H  
ATOM    779 1HE  LYS A  46      -8.137   1.690   0.076  1.00  2.40           H  
ATOM    780 2HE  LYS A  46      -8.255   1.694  -1.697  1.00  2.40           H  
ATOM    781 1HZ  LYS A  46      -7.385  -0.372  -0.846  1.00  2.40           H  
ATOM    782 2HZ  LYS A  46      -6.232   0.378  -1.742  1.00  2.40           H  
ATOM    783 3HZ  LYS A  46      -6.143   0.425  -0.081  1.00  2.40           H  
ATOM    784  N   LYS A  47      -8.068   7.360  -0.158  1.00  2.17           N  
ATOM    785  CA  LYS A  47      -7.116   8.425   0.130  1.00  2.17           C  
ATOM    786  C   LYS A  47      -5.733   7.839   0.411  1.00  2.17           C  
ATOM    787  O   LYS A  47      -5.603   6.875   1.173  1.00  2.17           O  
ATOM    788  CB  LYS A  47      -7.598   9.264   1.304  1.00  2.17           C  
ATOM    789  CG  LYS A  47      -8.850  10.063   0.999  1.00  2.17           C  
ATOM    790  CD  LYS A  47      -9.312  10.884   2.185  1.00  2.17           C  
ATOM    791  CE  LYS A  47     -10.555  11.690   1.833  1.00  2.17           C  
ATOM    792  NZ  LYS A  47     -11.038  12.499   2.985  1.00  2.17           N  
ATOM    793  H   LYS A  47      -8.524   6.886   0.609  1.00  2.17           H  
ATOM    794  HA  LYS A  47      -7.033   9.069  -0.746  1.00  2.17           H  
ATOM    795 1HB  LYS A  47      -7.814   8.612   2.149  1.00  2.17           H  
ATOM    796 2HB  LYS A  47      -6.815   9.943   1.612  1.00  2.17           H  
ATOM    797 1HG  LYS A  47      -8.624  10.743   0.194  1.00  2.17           H  
ATOM    798 2HG  LYS A  47      -9.651   9.394   0.674  1.00  2.17           H  
ATOM    799 1HD  LYS A  47      -9.543  10.220   3.019  1.00  2.17           H  
ATOM    800 2HD  LYS A  47      -8.523  11.565   2.494  1.00  2.17           H  
ATOM    801 1HE  LYS A  47     -10.323  12.357   1.003  1.00  2.17           H  
ATOM    802 2HE  LYS A  47     -11.347  11.006   1.525  1.00  2.17           H  
ATOM    803 1HZ  LYS A  47     -11.861  13.017   2.712  1.00  2.17           H  
ATOM    804 2HZ  LYS A  47     -11.266  11.887   3.756  1.00  2.17           H  
ATOM    805 3HZ  LYS A  47     -10.315  13.144   3.271  1.00  2.17           H  
ATOM    806  N   LEU A  48      -4.712   8.439  -0.195  1.00  1.95           N  
ATOM    807  CA  LEU A  48      -3.320   8.026  -0.064  1.00  1.95           C  
ATOM    808  C   LEU A  48      -2.467   9.175   0.461  1.00  1.95           C  
ATOM    809  O   LEU A  48      -2.773  10.344   0.218  1.00  1.95           O  
ATOM    810  CB  LEU A  48      -2.795   7.559  -1.415  1.00  1.95           C  
ATOM    811  CG  LEU A  48      -3.471   6.339  -1.999  1.00  1.95           C  
ATOM    812  CD1 LEU A  48      -4.661   6.758  -2.849  1.00  1.95           C  
ATOM    813  CD2 LEU A  48      -2.484   5.600  -2.807  1.00  1.95           C  
ATOM    814  H   LEU A  48      -4.918   9.205  -0.825  1.00  1.95           H  
ATOM    815  HA  LEU A  48      -3.261   7.199   0.643  1.00  1.95           H  
ATOM    816 1HB  LEU A  48      -2.906   8.371  -2.129  1.00  1.95           H  
ATOM    817 2HB  LEU A  48      -1.741   7.318  -1.301  1.00  1.95           H  
ATOM    818  HG  LEU A  48      -3.831   5.705  -1.187  1.00  1.95           H  
ATOM    819 1HD1 LEU A  48      -5.141   5.873  -3.258  1.00  1.95           H  
ATOM    820 2HD1 LEU A  48      -5.369   7.302  -2.259  1.00  1.95           H  
ATOM    821 3HD1 LEU A  48      -4.318   7.399  -3.657  1.00  1.95           H  
ATOM    822 1HD2 LEU A  48      -2.940   4.702  -3.222  1.00  1.95           H  
ATOM    823 2HD2 LEU A  48      -2.132   6.219  -3.610  1.00  1.95           H  
ATOM    824 3HD2 LEU A  48      -1.660   5.346  -2.166  1.00  1.95           H  
ATOM    825  N   LYS A  49      -1.417   8.853   1.218  1.00  1.78           N  
ATOM    826  CA  LYS A  49      -0.566   9.903   1.804  1.00  1.78           C  
ATOM    827  C   LYS A  49       0.791  10.094   1.117  1.00  1.78           C  
ATOM    828  O   LYS A  49       1.541   9.137   0.917  1.00  1.78           O  
ATOM    829  CB  LYS A  49      -0.374   9.654   3.305  1.00  1.78           C  
ATOM    830  CG  LYS A  49       0.376  10.780   4.064  1.00  1.78           C  
ATOM    831  CD  LYS A  49       0.481  10.467   5.573  1.00  1.78           C  
ATOM    832  CE  LYS A  49      -0.864  10.662   6.301  1.00  1.78           C  
ATOM    833  NZ  LYS A  49      -1.160  12.113   6.580  1.00  1.78           N  
ATOM    834  H   LYS A  49      -1.194   7.861   1.345  1.00  1.78           H  
ATOM    835  HA  LYS A  49      -1.096  10.854   1.709  1.00  1.78           H  
ATOM    836 1HB  LYS A  49      -1.348   9.535   3.775  1.00  1.78           H  
ATOM    837 2HB  LYS A  49       0.179   8.726   3.452  1.00  1.78           H  
ATOM    838 1HG  LYS A  49       1.382  10.899   3.656  1.00  1.78           H  
ATOM    839 2HG  LYS A  49      -0.157  11.731   3.934  1.00  1.78           H  
ATOM    840 1HD  LYS A  49       0.828   9.444   5.715  1.00  1.78           H  
ATOM    841 2HD  LYS A  49       1.207  11.150   6.022  1.00  1.78           H  
ATOM    842 1HE  LYS A  49      -1.656  10.263   5.671  1.00  1.78           H  
ATOM    843 2HE  LYS A  49      -0.852  10.117   7.243  1.00  1.78           H  
ATOM    844 1HZ  LYS A  49      -2.039  12.213   7.038  1.00  1.78           H  
ATOM    845 2HZ  LYS A  49      -0.436  12.544   7.169  1.00  1.78           H  
ATOM    846 3HZ  LYS A  49      -1.161  12.677   5.728  1.00  1.78           H  
ATOM    847  N   VAL A  50       1.106  11.348   0.778  1.00  1.68           N  
ATOM    848  CA  VAL A  50       2.372  11.739   0.144  1.00  1.68           C  
ATOM    849  C   VAL A  50       3.244  12.518   1.122  1.00  1.68           C  
ATOM    850  O   VAL A  50       2.791  13.503   1.721  1.00  1.68           O  
ATOM    851  CB  VAL A  50       2.143  12.667  -1.067  1.00  1.68           C  
ATOM    852  CG1 VAL A  50       3.466  13.088  -1.640  1.00  1.68           C  
ATOM    853  CG2 VAL A  50       1.347  12.022  -2.113  1.00  1.68           C  
ATOM    854  H   VAL A  50       0.422  12.077   0.974  1.00  1.68           H  
ATOM    855  HA  VAL A  50       2.907  10.844  -0.173  1.00  1.68           H  
ATOM    856  HB  VAL A  50       1.630  13.540  -0.725  1.00  1.68           H  
ATOM    857 1HG1 VAL A  50       3.299  13.762  -2.469  1.00  1.68           H  
ATOM    858 2HG1 VAL A  50       4.051  13.593  -0.885  1.00  1.68           H  
ATOM    859 3HG1 VAL A  50       4.005  12.205  -1.981  1.00  1.68           H  
ATOM    860 1HG2 VAL A  50       1.199  12.717  -2.938  1.00  1.68           H  
ATOM    861 2HG2 VAL A  50       1.885  11.183  -2.457  1.00  1.68           H  
ATOM    862 3HG2 VAL A  50       0.382  11.721  -1.707  1.00  1.68           H  
ATOM    863  N   SER A  51       4.503  12.119   1.261  1.00  1.66           N  
ATOM    864  CA  SER A  51       5.391  12.810   2.176  1.00  1.66           C  
ATOM    865  C   SER A  51       6.786  12.999   1.574  1.00  1.66           C  
ATOM    866  O   SER A  51       7.430  12.066   1.087  1.00  1.66           O  
ATOM    867  CB  SER A  51       5.443  12.051   3.488  1.00  1.66           C  
ATOM    868  OG  SER A  51       6.274  12.694   4.408  1.00  1.66           O  
ATOM    869  H   SER A  51       4.831  11.294   0.759  1.00  1.66           H  
ATOM    870  HA  SER A  51       4.982  13.800   2.371  1.00  1.66           H  
ATOM    871 1HB  SER A  51       4.435  11.976   3.899  1.00  1.66           H  
ATOM    872 2HB  SER A  51       5.805  11.037   3.306  1.00  1.66           H  
ATOM    873  HG  SER A  51       5.836  13.567   4.577  1.00  1.66           H  
ATOM    874  N   PHE A  52       7.238  14.239   1.582  1.00  1.72           N  
ATOM    875  CA  PHE A  52       8.515  14.637   1.007  1.00  1.72           C  
ATOM    876  C   PHE A  52       9.633  14.464   2.047  1.00  1.72           C  
ATOM    877  O   PHE A  52       9.569  15.004   3.152  1.00  1.72           O  
ATOM    878  CB  PHE A  52       8.342  16.063   0.480  1.00  1.72           C  
ATOM    879  CG  PHE A  52       7.387  16.079  -0.692  1.00  1.72           C  
ATOM    880  CD1 PHE A  52       6.019  16.156  -0.488  1.00  1.72           C  
ATOM    881  CD2 PHE A  52       7.842  15.990  -1.978  1.00  1.72           C  
ATOM    882  CE1 PHE A  52       5.147  16.130  -1.557  1.00  1.72           C  
ATOM    883  CE2 PHE A  52       6.968  15.949  -3.055  1.00  1.72           C  
ATOM    884  CZ  PHE A  52       5.624  16.015  -2.833  1.00  1.72           C  
ATOM    885  H   PHE A  52       6.662  14.950   2.008  1.00  1.72           H  
ATOM    886  HA  PHE A  52       8.741  13.986   0.160  1.00  1.72           H  
ATOM    887 1HB  PHE A  52       7.934  16.700   1.250  1.00  1.72           H  
ATOM    888 2HB  PHE A  52       9.263  16.488   0.174  1.00  1.72           H  
ATOM    889  HD1 PHE A  52       5.634  16.232   0.527  1.00  1.72           H  
ATOM    890  HD2 PHE A  52       8.909  15.937  -2.144  1.00  1.72           H  
ATOM    891  HE1 PHE A  52       4.073  16.185  -1.389  1.00  1.72           H  
ATOM    892  HE2 PHE A  52       7.347  15.867  -4.075  1.00  1.72           H  
ATOM    893  HZ  PHE A  52       4.942  15.982  -3.657  1.00  1.72           H  
ATOM    894  N   VAL A  53      10.621  13.644   1.719  1.00  1.85           N  
ATOM    895  CA  VAL A  53      11.681  13.280   2.653  1.00  1.85           C  
ATOM    896  C   VAL A  53      12.889  14.179   2.591  1.00  1.85           C  
ATOM    897  O   VAL A  53      13.585  14.249   1.568  1.00  1.85           O  
ATOM    898  CB  VAL A  53      12.148  11.847   2.382  1.00  1.85           C  
ATOM    899  CG1 VAL A  53      13.292  11.487   3.323  1.00  1.85           C  
ATOM    900  CG2 VAL A  53      10.972  10.902   2.541  1.00  1.85           C  
ATOM    901  H   VAL A  53      10.641  13.259   0.781  1.00  1.85           H  
ATOM    902  HA  VAL A  53      11.268  13.329   3.662  1.00  1.85           H  
ATOM    903  HB  VAL A  53      12.529  11.780   1.364  1.00  1.85           H  
ATOM    904 1HG1 VAL A  53      13.628  10.473   3.116  1.00  1.85           H  
ATOM    905 2HG1 VAL A  53      14.123  12.180   3.174  1.00  1.85           H  
ATOM    906 3HG1 VAL A  53      12.951  11.552   4.357  1.00  1.85           H  
ATOM    907 1HG2 VAL A  53      11.304   9.888   2.339  1.00  1.85           H  
ATOM    908 2HG2 VAL A  53      10.586  10.965   3.556  1.00  1.85           H  
ATOM    909 3HG2 VAL A  53      10.181  11.180   1.834  1.00  1.85           H  
ATOM    910  N   THR A  54      13.178  14.817   3.713  1.00  2.04           N  
ATOM    911  CA  THR A  54      14.287  15.738   3.777  1.00  2.04           C  
ATOM    912  C   THR A  54      15.459  15.179   4.561  1.00  2.04           C  
ATOM    913  O   THR A  54      15.345  14.178   5.267  1.00  2.04           O  
ATOM    914  CB  THR A  54      13.837  17.081   4.381  1.00  2.04           C  
ATOM    915  OG1 THR A  54      13.414  16.881   5.741  1.00  2.04           O  
ATOM    916  CG2 THR A  54      12.676  17.662   3.556  1.00  2.04           C  
ATOM    917  H   THR A  54      12.583  14.692   4.520  1.00  2.04           H  
ATOM    918  HA  THR A  54      14.634  15.919   2.771  1.00  2.04           H  
ATOM    919  HB  THR A  54      14.675  17.784   4.370  1.00  2.04           H  
ATOM    920  HG1 THR A  54      14.158  16.548   6.259  1.00  2.04           H  
ATOM    921 1HG2 THR A  54      12.364  18.614   3.982  1.00  2.04           H  
ATOM    922 2HG2 THR A  54      13.004  17.819   2.533  1.00  2.04           H  
ATOM    923 3HG2 THR A  54      11.832  16.969   3.562  1.00  2.04           H  
ATOM    924  N   LEU A  55      16.576  15.868   4.433  1.00  2.25           N  
ATOM    925  CA  LEU A  55      17.823  15.547   5.094  1.00  2.25           C  
ATOM    926  C   LEU A  55      18.081  16.443   6.291  1.00  2.25           C  
ATOM    927  O   LEU A  55      17.431  17.471   6.468  1.00  2.25           O  
ATOM    928  CB  LEU A  55      18.954  15.674   4.082  1.00  2.25           C  
ATOM    929  CG  LEU A  55      18.768  14.812   2.858  1.00  2.25           C  
ATOM    930  CD1 LEU A  55      19.890  15.062   1.881  1.00  2.25           C  
ATOM    931  CD2 LEU A  55      18.710  13.348   3.293  1.00  2.25           C  
ATOM    932  H   LEU A  55      16.559  16.654   3.791  1.00  2.25           H  
ATOM    933  HA  LEU A  55      17.773  14.518   5.442  1.00  2.25           H  
ATOM    934 1HB  LEU A  55      19.016  16.712   3.750  1.00  2.25           H  
ATOM    935 2HB  LEU A  55      19.893  15.398   4.553  1.00  2.25           H  
ATOM    936  HG  LEU A  55      17.834  15.089   2.364  1.00  2.25           H  
ATOM    937 1HD1 LEU A  55      19.743  14.448   0.993  1.00  2.25           H  
ATOM    938 2HD1 LEU A  55      19.899  16.109   1.592  1.00  2.25           H  
ATOM    939 3HD1 LEU A  55      20.841  14.807   2.344  1.00  2.25           H  
ATOM    940 1HD2 LEU A  55      18.568  12.705   2.429  1.00  2.25           H  
ATOM    941 2HD2 LEU A  55      19.642  13.080   3.788  1.00  2.25           H  
ATOM    942 3HD2 LEU A  55      17.876  13.209   3.985  1.00  2.25           H  
ATOM    943  N   ASP A  56      19.081  16.073   7.086  1.00  2.41           N  
ATOM    944  CA  ASP A  56      19.495  16.835   8.270  1.00  2.41           C  
ATOM    945  C   ASP A  56      19.932  18.265   7.926  1.00  2.41           C  
ATOM    946  O   ASP A  56      19.907  19.155   8.775  1.00  2.41           O  
ATOM    947  CB  ASP A  56      20.646  16.115   8.974  1.00  2.41           C  
ATOM    948  CG  ASP A  56      20.216  14.818   9.658  1.00  2.41           C  
ATOM    949  OD1 ASP A  56      19.035  14.588   9.778  1.00  2.41           O  
ATOM    950  OD2 ASP A  56      21.077  14.068  10.048  1.00  2.41           O  
ATOM    951  H   ASP A  56      19.567  15.213   6.878  1.00  2.41           H  
ATOM    952  HA  ASP A  56      18.649  16.892   8.953  1.00  2.41           H  
ATOM    953 1HB  ASP A  56      21.432  15.892   8.250  1.00  2.41           H  
ATOM    954 2HB  ASP A  56      21.078  16.778   9.725  1.00  2.41           H  
ATOM    955  N   ASP A  57      20.311  18.478   6.667  1.00  2.48           N  
ATOM    956  CA  ASP A  57      20.760  19.769   6.166  1.00  2.48           C  
ATOM    957  C   ASP A  57      19.598  20.611   5.607  1.00  2.48           C  
ATOM    958  O   ASP A  57      19.810  21.708   5.093  1.00  2.48           O  
ATOM    959  CB  ASP A  57      21.809  19.555   5.074  1.00  2.48           C  
ATOM    960  CG  ASP A  57      23.095  18.921   5.610  1.00  2.48           C  
ATOM    961  OD1 ASP A  57      23.523  19.286   6.678  1.00  2.48           O  
ATOM    962  OD2 ASP A  57      23.618  18.057   4.951  1.00  2.48           O  
ATOM    963  H   ASP A  57      20.294  17.694   6.035  1.00  2.48           H  
ATOM    964  HA  ASP A  57      21.215  20.319   6.991  1.00  2.48           H  
ATOM    965 1HB  ASP A  57      21.397  18.913   4.291  1.00  2.48           H  
ATOM    966 2HB  ASP A  57      22.054  20.513   4.612  1.00  2.48           H  
ATOM    967  N   GLY A  58      18.371  20.081   5.688  1.00  2.43           N  
ATOM    968  CA  GLY A  58      17.159  20.752   5.209  1.00  2.43           C  
ATOM    969  C   GLY A  58      16.847  20.538   3.724  1.00  2.43           C  
ATOM    970  O   GLY A  58      15.849  21.050   3.213  1.00  2.43           O  
ATOM    971  H   GLY A  58      18.242  19.170   6.121  1.00  2.43           H  
ATOM    972 1HA  GLY A  58      16.315  20.394   5.801  1.00  2.43           H  
ATOM    973 2HA  GLY A  58      17.244  21.819   5.409  1.00  2.43           H  
ATOM    974  N   GLU A  59      17.689  19.786   3.032  1.00  2.26           N  
ATOM    975  CA  GLU A  59      17.498  19.538   1.609  1.00  2.26           C  
ATOM    976  C   GLU A  59      16.473  18.434   1.376  1.00  2.26           C  
ATOM    977  O   GLU A  59      16.324  17.526   2.191  1.00  2.26           O  
ATOM    978  CB  GLU A  59      18.827  19.160   0.950  1.00  2.26           C  
ATOM    979  CG  GLU A  59      19.890  20.256   0.975  1.00  2.26           C  
ATOM    980  CD  GLU A  59      21.169  19.848   0.277  1.00  2.26           C  
ATOM    981  OE1 GLU A  59      21.189  18.793  -0.310  1.00  2.26           O  
ATOM    982  OE2 GLU A  59      22.119  20.595   0.325  1.00  2.26           O  
ATOM    983  H   GLU A  59      18.486  19.396   3.508  1.00  2.26           H  
ATOM    984  HA  GLU A  59      17.126  20.453   1.144  1.00  2.26           H  
ATOM    985 1HB  GLU A  59      19.240  18.302   1.463  1.00  2.26           H  
ATOM    986 2HB  GLU A  59      18.654  18.871  -0.087  1.00  2.26           H  
ATOM    987 1HG  GLU A  59      19.491  21.146   0.491  1.00  2.26           H  
ATOM    988 2HG  GLU A  59      20.110  20.508   2.015  1.00  2.26           H  
ATOM    989  N   LEU A  60      15.768  18.501   0.250  1.00  2.03           N  
ATOM    990  CA  LEU A  60      14.792  17.465  -0.100  1.00  2.03           C  
ATOM    991  C   LEU A  60      15.422  16.358  -0.930  1.00  2.03           C  
ATOM    992  O   LEU A  60      15.954  16.600  -2.013  1.00  2.03           O  
ATOM    993  CB  LEU A  60      13.576  18.118  -0.782  1.00  2.03           C  
ATOM    994  CG  LEU A  60      12.496  17.187  -1.337  1.00  2.03           C  
ATOM    995  CD1 LEU A  60      11.954  16.338  -0.273  1.00  2.03           C  
ATOM    996  CD2 LEU A  60      11.361  18.046  -1.889  1.00  2.03           C  
ATOM    997  H   LEU A  60      15.918  19.275  -0.380  1.00  2.03           H  
ATOM    998  HA  LEU A  60      14.429  17.013   0.815  1.00  2.03           H  
ATOM    999 1HB  LEU A  60      13.095  18.774  -0.057  1.00  2.03           H  
ATOM   1000 2HB  LEU A  60      13.934  18.731  -1.610  1.00  2.03           H  
ATOM   1001  HG  LEU A  60      12.921  16.550  -2.109  1.00  2.03           H  
ATOM   1002 1HD1 LEU A  60      11.195  15.680  -0.685  1.00  2.03           H  
ATOM   1003 2HD1 LEU A  60      12.741  15.765   0.100  1.00  2.03           H  
ATOM   1004 3HD1 LEU A  60      11.533  16.947   0.523  1.00  2.03           H  
ATOM   1005 1HD2 LEU A  60      10.585  17.408  -2.281  1.00  2.03           H  
ATOM   1006 2HD2 LEU A  60      10.954  18.659  -1.084  1.00  2.03           H  
ATOM   1007 3HD2 LEU A  60      11.732  18.694  -2.680  1.00  2.03           H  
ATOM   1008  N   ALA A  61      15.429  15.150  -0.356  1.00  1.79           N  
ATOM   1009  CA  ALA A  61      16.066  13.987  -0.954  1.00  1.79           C  
ATOM   1010  C   ALA A  61      15.141  13.207  -1.875  1.00  1.79           C  
ATOM   1011  O   ALA A  61      15.545  12.801  -2.960  1.00  1.79           O  
ATOM   1012  CB  ALA A  61      16.554  13.061   0.141  1.00  1.79           C  
ATOM   1013  H   ALA A  61      14.943  15.022   0.530  1.00  1.79           H  
ATOM   1014  HA  ALA A  61      16.914  14.332  -1.544  1.00  1.79           H  
ATOM   1015 1HB  ALA A  61      17.059  12.207  -0.303  1.00  1.79           H  
ATOM   1016 2HB  ALA A  61      17.229  13.597   0.762  1.00  1.79           H  
ATOM   1017 3HB  ALA A  61      15.703  12.719   0.734  1.00  1.79           H  
ATOM   1018  N   GLY A  62      13.895  13.012  -1.456  1.00  1.61           N  
ATOM   1019  CA  GLY A  62      12.991  12.173  -2.254  1.00  1.61           C  
ATOM   1020  C   GLY A  62      11.575  12.154  -1.704  1.00  1.61           C  
ATOM   1021  O   GLY A  62      11.232  12.983  -0.866  1.00  1.61           O  
ATOM   1022  H   GLY A  62      13.610  13.397  -0.555  1.00  1.61           H  
ATOM   1023 1HA  GLY A  62      12.978  12.531  -3.284  1.00  1.61           H  
ATOM   1024 2HA  GLY A  62      13.381  11.158  -2.281  1.00  1.61           H  
ATOM   1025  N   VAL A  63      10.723  11.274  -2.247  1.00  1.52           N  
ATOM   1026  CA  VAL A  63       9.315  11.288  -1.835  1.00  1.52           C  
ATOM   1027  C   VAL A  63       8.766   9.885  -1.549  1.00  1.52           C  
ATOM   1028  O   VAL A  63       9.017   8.939  -2.300  1.00  1.52           O  
ATOM   1029  CB  VAL A  63       8.438  11.937  -2.922  1.00  1.52           C  
ATOM   1030  CG1 VAL A  63       7.005  12.122  -2.376  1.00  1.52           C  
ATOM   1031  CG2 VAL A  63       9.077  13.196  -3.401  1.00  1.52           C  
ATOM   1032  H   VAL A  63      11.075  10.594  -2.918  1.00  1.52           H  
ATOM   1033  HA  VAL A  63       9.224  11.873  -0.921  1.00  1.52           H  
ATOM   1034  HB  VAL A  63       8.345  11.261  -3.771  1.00  1.52           H  
ATOM   1035 1HG1 VAL A  63       6.402  12.563  -3.121  1.00  1.52           H  
ATOM   1036 2HG1 VAL A  63       6.569  11.178  -2.089  1.00  1.52           H  
ATOM   1037 3HG1 VAL A  63       7.030  12.786  -1.513  1.00  1.52           H  
ATOM   1038 1HG2 VAL A  63       8.453  13.647  -4.169  1.00  1.52           H  
ATOM   1039 2HG2 VAL A  63       9.187  13.844  -2.574  1.00  1.52           H  
ATOM   1040 3HG2 VAL A  63      10.053  12.985  -3.822  1.00  1.52           H  
ATOM   1041  N   VAL A  64       7.994   9.761  -0.474  1.00  1.57           N  
ATOM   1042  CA  VAL A  64       7.347   8.503  -0.126  1.00  1.57           C  
ATOM   1043  C   VAL A  64       5.832   8.607  -0.279  1.00  1.57           C  
ATOM   1044  O   VAL A  64       5.210   9.596   0.119  1.00  1.57           O  
ATOM   1045  CB  VAL A  64       7.713   8.081   1.301  1.00  1.57           C  
ATOM   1046  CG1 VAL A  64       6.973   6.814   1.673  1.00  1.57           C  
ATOM   1047  CG2 VAL A  64       9.199   7.830   1.360  1.00  1.57           C  
ATOM   1048  H   VAL A  64       7.831  10.574   0.116  1.00  1.57           H  
ATOM   1049  HA  VAL A  64       7.704   7.728  -0.802  1.00  1.57           H  
ATOM   1050  HB  VAL A  64       7.432   8.871   2.001  1.00  1.57           H  
ATOM   1051 1HG1 VAL A  64       7.245   6.508   2.680  1.00  1.57           H  
ATOM   1052 2HG1 VAL A  64       5.892   6.971   1.635  1.00  1.57           H  
ATOM   1053 3HG1 VAL A  64       7.250   6.033   0.968  1.00  1.57           H  
ATOM   1054 1HG2 VAL A  64       9.483   7.530   2.367  1.00  1.57           H  
ATOM   1055 2HG2 VAL A  64       9.448   7.038   0.660  1.00  1.57           H  
ATOM   1056 3HG2 VAL A  64       9.727   8.731   1.086  1.00  1.57           H  
ATOM   1057  N   TYR A  65       5.238   7.597  -0.902  1.00  1.77           N  
ATOM   1058  CA  TYR A  65       3.806   7.591  -1.125  1.00  1.77           C  
ATOM   1059  C   TYR A  65       3.184   6.290  -0.618  1.00  1.77           C  
ATOM   1060  O   TYR A  65       3.518   5.187  -1.072  1.00  1.77           O  
ATOM   1061  CB  TYR A  65       3.583   7.839  -2.609  1.00  1.77           C  
ATOM   1062  CG  TYR A  65       2.199   7.953  -3.083  1.00  1.77           C  
ATOM   1063  CD1 TYR A  65       1.303   8.656  -2.364  1.00  1.77           C  
ATOM   1064  CD2 TYR A  65       1.849   7.415  -4.287  1.00  1.77           C  
ATOM   1065  CE1 TYR A  65       0.046   8.847  -2.818  1.00  1.77           C  
ATOM   1066  CE2 TYR A  65       0.586   7.595  -4.751  1.00  1.77           C  
ATOM   1067  CZ  TYR A  65      -0.315   8.316  -4.018  1.00  1.77           C  
ATOM   1068  OH  TYR A  65      -1.563   8.514  -4.483  1.00  1.77           O  
ATOM   1069  H   TYR A  65       5.800   6.823  -1.247  1.00  1.77           H  
ATOM   1070  HA  TYR A  65       3.360   8.407  -0.564  1.00  1.77           H  
ATOM   1071 1HB  TYR A  65       4.085   8.764  -2.857  1.00  1.77           H  
ATOM   1072 2HB  TYR A  65       4.072   7.049  -3.178  1.00  1.77           H  
ATOM   1073  HD1 TYR A  65       1.606   9.080  -1.429  1.00  1.77           H  
ATOM   1074  HD2 TYR A  65       2.581   6.857  -4.876  1.00  1.77           H  
ATOM   1075  HE1 TYR A  65      -0.660   9.427  -2.227  1.00  1.77           H  
ATOM   1076  HE2 TYR A  65       0.311   7.180  -5.699  1.00  1.77           H  
ATOM   1077  HH  TYR A  65      -1.627   8.172  -5.376  1.00  1.77           H  
ATOM   1078  N   ASP A  66       2.303   6.430   0.374  1.00  2.15           N  
ATOM   1079  CA  ASP A  66       1.710   5.284   1.039  1.00  2.15           C  
ATOM   1080  C   ASP A  66       0.319   4.895   0.534  1.00  2.15           C  
ATOM   1081  O   ASP A  66      -0.651   5.659   0.640  1.00  2.15           O  
ATOM   1082  CB  ASP A  66       1.642   5.520   2.549  1.00  2.15           C  
ATOM   1083  CG  ASP A  66       3.033   5.597   3.224  1.00  2.15           C  
ATOM   1084  OD1 ASP A  66       3.989   5.252   2.588  1.00  2.15           O  
ATOM   1085  OD2 ASP A  66       3.103   5.979   4.367  1.00  2.15           O  
ATOM   1086  H   ASP A  66       2.051   7.371   0.677  1.00  2.15           H  
ATOM   1087  HA  ASP A  66       2.364   4.428   0.871  1.00  2.15           H  
ATOM   1088 1HB  ASP A  66       1.116   6.456   2.740  1.00  2.15           H  
ATOM   1089 2HB  ASP A  66       1.068   4.727   3.008  1.00  2.15           H  
ATOM   1090  N   SER A  67       0.229   3.654   0.045  1.00  2.74           N  
ATOM   1091  CA  SER A  67      -0.976   3.012  -0.484  1.00  2.74           C  
ATOM   1092  C   SER A  67      -1.218   1.779   0.377  1.00  2.74           C  
ATOM   1093  O   SER A  67      -1.432   0.671  -0.126  1.00  2.74           O  
ATOM   1094  CB  SER A  67      -0.796   2.585  -1.939  1.00  2.74           C  
ATOM   1095  OG  SER A  67       0.282   1.700  -2.093  1.00  2.74           O  
ATOM   1096  H   SER A  67       1.073   3.086   0.006  1.00  2.74           H  
ATOM   1097  HA  SER A  67      -1.828   3.685  -0.388  1.00  2.74           H  
ATOM   1098 1HB  SER A  67      -1.713   2.123  -2.303  1.00  2.74           H  
ATOM   1099 2HB  SER A  67      -0.605   3.451  -2.551  1.00  2.74           H  
ATOM   1100  HG  SER A  67       1.033   2.116  -1.621  1.00  2.74           H  
ATOM   1101  N   ILE A  68      -1.066   1.987   1.679  1.00  3.51           N  
ATOM   1102  CA  ILE A  68      -1.180   0.969   2.717  1.00  3.51           C  
ATOM   1103  C   ILE A  68      -2.622   0.573   3.044  1.00  3.51           C  
ATOM   1104  O   ILE A  68      -2.909  -0.609   3.249  1.00  3.51           O  
ATOM   1105  CB  ILE A  68      -0.484   1.465   3.991  1.00  3.51           C  
ATOM   1106  CG1 ILE A  68       1.021   1.613   3.718  1.00  3.51           C  
ATOM   1107  CG2 ILE A  68      -0.741   0.504   5.137  1.00  3.51           C  
ATOM   1108  CD1 ILE A  68       1.763   2.340   4.812  1.00  3.51           C  
ATOM   1109  H   ILE A  68      -0.875   2.935   1.961  1.00  3.51           H  
ATOM   1110  HA  ILE A  68      -0.662   0.078   2.372  1.00  3.51           H  
ATOM   1111  HB  ILE A  68      -0.868   2.449   4.255  1.00  3.51           H  
ATOM   1112 1HG1 ILE A  68       1.461   0.625   3.598  1.00  3.51           H  
ATOM   1113 2HG1 ILE A  68       1.160   2.168   2.786  1.00  3.51           H  
ATOM   1114 1HG2 ILE A  68      -0.248   0.869   6.036  1.00  3.51           H  
ATOM   1115 2HG2 ILE A  68      -1.814   0.432   5.316  1.00  3.51           H  
ATOM   1116 3HG2 ILE A  68      -0.350  -0.480   4.881  1.00  3.51           H  
ATOM   1117 1HD1 ILE A  68       2.819   2.417   4.552  1.00  3.51           H  
ATOM   1118 2HD1 ILE A  68       1.355   3.343   4.936  1.00  3.51           H  
ATOM   1119 3HD1 ILE A  68       1.661   1.795   5.746  1.00  3.51           H  
ATOM   1120  N   SER A  69      -3.492   1.574   3.163  1.00  4.36           N  
ATOM   1121  CA  SER A  69      -4.891   1.369   3.507  1.00  4.36           C  
ATOM   1122  C   SER A  69      -5.657   0.734   2.352  1.00  4.36           C  
ATOM   1123  O   SER A  69      -6.876   0.589   2.422  1.00  4.36           O  
ATOM   1124  OXT SER A  69      -5.122   0.689   1.245  1.00  4.36           O  
ATOM   1125  CB  SER A  69      -5.525   2.694   3.883  1.00  4.36           C  
ATOM   1126  OG  SER A  69      -6.893   2.548   4.128  1.00  4.36           O  
ATOM   1127  H   SER A  69      -3.167   2.513   2.988  1.00  4.36           H  
ATOM   1128  HA  SER A  69      -4.940   0.696   4.365  1.00  4.36           H  
ATOM   1129 1HB  SER A  69      -5.034   3.094   4.770  1.00  4.36           H  
ATOM   1130 2HB  SER A  69      -5.374   3.410   3.074  1.00  4.36           H  
ATOM   1131  HG  SER A  69      -7.222   3.431   4.315  1.00  4.36           H  
ENDMDL

REMARK ID 653172 DOMAINID 646449 MODEL 5 0765
MODEL     5
ATOM      1  N   MET A   1       1.127  -1.293  -0.551  1.00  2.30           N  
ATOM      2  CA  MET A   1       2.475  -1.049  -0.035  1.00  2.30           C  
ATOM      3  C   MET A   1       2.817   0.443  -0.111  1.00  2.30           C  
ATOM      4  O   MET A   1       1.924   1.286   0.030  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.477  -1.884  -0.832  1.00  2.30           C  
ATOM      6  CG  MET A   1       3.254  -3.391  -0.744  1.00  2.30           C  
ATOM      7  SD  MET A   1       3.428  -4.036   0.936  1.00  2.30           S  
ATOM      8  CE  MET A   1       5.196  -3.872   1.187  1.00  2.30           C  
ATOM      9 1H   MET A   1       1.109  -2.172  -1.047  1.00  2.30           H  
ATOM     10 2H   MET A   1       0.469  -1.330   0.214  1.00  2.30           H  
ATOM     11 3H   MET A   1       0.871  -0.547  -1.191  1.00  2.30           H  
ATOM     12  HA  MET A   1       2.507  -1.345   1.012  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.451  -1.590  -1.881  1.00  2.30           H  
ATOM     14 2HB  MET A   1       4.482  -1.716  -0.463  1.00  2.30           H  
ATOM     15 1HG  MET A   1       2.252  -3.626  -1.101  1.00  2.30           H  
ATOM     16 2HG  MET A   1       3.972  -3.901  -1.385  1.00  2.30           H  
ATOM     17 1HE  MET A   1       5.457  -4.232   2.183  1.00  2.30           H  
ATOM     18 2HE  MET A   1       5.726  -4.462   0.438  1.00  2.30           H  
ATOM     19 3HE  MET A   1       5.481  -2.823   1.093  1.00  2.30           H  
ATOM     20  N   VAL A   2       4.107   0.764  -0.279  1.00  2.03           N  
ATOM     21  CA  VAL A   2       4.581   2.151  -0.384  1.00  2.03           C  
ATOM     22  C   VAL A   2       5.543   2.341  -1.565  1.00  2.03           C  
ATOM     23  O   VAL A   2       6.419   1.501  -1.793  1.00  2.03           O  
ATOM     24  CB  VAL A   2       5.282   2.598   0.925  1.00  2.03           C  
ATOM     25  CG1 VAL A   2       5.782   4.031   0.788  1.00  2.03           C  
ATOM     26  CG2 VAL A   2       4.316   2.494   2.105  1.00  2.03           C  
ATOM     27  H   VAL A   2       4.799   0.036  -0.358  1.00  2.03           H  
ATOM     28  HA  VAL A   2       3.724   2.794  -0.555  1.00  2.03           H  
ATOM     29  HB  VAL A   2       6.148   1.962   1.105  1.00  2.03           H  
ATOM     30 1HG1 VAL A   2       6.276   4.324   1.710  1.00  2.03           H  
ATOM     31 2HG1 VAL A   2       6.490   4.109  -0.031  1.00  2.03           H  
ATOM     32 3HG1 VAL A   2       4.940   4.697   0.601  1.00  2.03           H  
ATOM     33 1HG2 VAL A   2       4.826   2.810   3.014  1.00  2.03           H  
ATOM     34 2HG2 VAL A   2       3.457   3.135   1.933  1.00  2.03           H  
ATOM     35 3HG2 VAL A   2       3.979   1.471   2.228  1.00  2.03           H  
ATOM     36  N   THR A   3       5.367   3.432  -2.316  1.00  1.84           N  
ATOM     37  CA  THR A   3       6.255   3.783  -3.425  1.00  1.84           C  
ATOM     38  C   THR A   3       7.113   5.006  -3.088  1.00  1.84           C  
ATOM     39  O   THR A   3       6.602   6.025  -2.620  1.00  1.84           O  
ATOM     40  CB  THR A   3       5.452   4.073  -4.711  1.00  1.84           C  
ATOM     41  OG1 THR A   3       4.730   2.894  -5.100  1.00  1.84           O  
ATOM     42  CG2 THR A   3       6.380   4.521  -5.854  1.00  1.84           C  
ATOM     43  H   THR A   3       4.606   4.072  -2.086  1.00  1.84           H  
ATOM     44  HA  THR A   3       6.924   2.944  -3.615  1.00  1.84           H  
ATOM     45  HB  THR A   3       4.733   4.870  -4.507  1.00  1.84           H  
ATOM     46  HG1 THR A   3       5.340   2.155  -5.164  1.00  1.84           H  
ATOM     47 1HG2 THR A   3       5.786   4.723  -6.743  1.00  1.84           H  
ATOM     48 2HG2 THR A   3       6.913   5.428  -5.566  1.00  1.84           H  
ATOM     49 3HG2 THR A   3       7.100   3.733  -6.070  1.00  1.84           H  
ATOM     50  N   THR A   4       8.423   4.912  -3.327  1.00  1.74           N  
ATOM     51  CA  THR A   4       9.300   6.049  -3.049  1.00  1.74           C  
ATOM     52  C   THR A   4      10.102   6.497  -4.263  1.00  1.74           C  
ATOM     53  O   THR A   4      10.739   5.686  -4.939  1.00  1.74           O  
ATOM     54  CB  THR A   4      10.301   5.724  -1.917  1.00  1.74           C  
ATOM     55  OG1 THR A   4       9.586   5.400  -0.714  1.00  1.74           O  
ATOM     56  CG2 THR A   4      11.234   6.924  -1.654  1.00  1.74           C  
ATOM     57  H   THR A   4       8.806   4.056  -3.702  1.00  1.74           H  
ATOM     58  HA  THR A   4       8.690   6.893  -2.735  1.00  1.74           H  
ATOM     59  HB  THR A   4      10.907   4.866  -2.203  1.00  1.74           H  
ATOM     60  HG1 THR A   4      10.201   5.375   0.023  1.00  1.74           H  
ATOM     61 1HG2 THR A   4      11.927   6.675  -0.855  1.00  1.74           H  
ATOM     62 2HG2 THR A   4      11.799   7.159  -2.549  1.00  1.74           H  
ATOM     63 3HG2 THR A   4      10.643   7.793  -1.366  1.00  1.74           H  
ATOM     64  N   ILE A   5      10.084   7.805  -4.500  1.00  1.72           N  
ATOM     65  CA  ILE A   5      10.875   8.432  -5.542  1.00  1.72           C  
ATOM     66  C   ILE A   5      12.007   9.153  -4.821  1.00  1.72           C  
ATOM     67  O   ILE A   5      11.767  10.007  -3.968  1.00  1.72           O  
ATOM     68  CB  ILE A   5      10.019   9.388  -6.391  1.00  1.72           C  
ATOM     69  CG1 ILE A   5       8.814   8.631  -6.980  1.00  1.72           C  
ATOM     70  CG2 ILE A   5      10.842  10.044  -7.476  1.00  1.72           C  
ATOM     71  CD1 ILE A   5       9.162   7.459  -7.844  1.00  1.72           C  
ATOM     72  H   ILE A   5       9.514   8.395  -3.895  1.00  1.72           H  
ATOM     73  HA  ILE A   5      11.301   7.669  -6.191  1.00  1.72           H  
ATOM     74  HB  ILE A   5       9.616  10.167  -5.741  1.00  1.72           H  
ATOM     75 1HG1 ILE A   5       8.183   8.285  -6.161  1.00  1.72           H  
ATOM     76 2HG1 ILE A   5       8.255   9.311  -7.595  1.00  1.72           H  
ATOM     77 1HG2 ILE A   5      10.229  10.738  -8.053  1.00  1.72           H  
ATOM     78 2HG2 ILE A   5      11.644  10.583  -7.007  1.00  1.72           H  
ATOM     79 3HG2 ILE A   5      11.250   9.287  -8.141  1.00  1.72           H  
ATOM     80 1HD1 ILE A   5       8.246   7.001  -8.220  1.00  1.72           H  
ATOM     81 2HD1 ILE A   5       9.771   7.795  -8.684  1.00  1.72           H  
ATOM     82 3HD1 ILE A   5       9.720   6.726  -7.265  1.00  1.72           H  
ATOM     83  N   LYS A   6      13.248   8.805  -5.138  1.00  1.77           N  
ATOM     84  CA  LYS A   6      14.385   9.330  -4.378  1.00  1.77           C  
ATOM     85  C   LYS A   6      14.962  10.659  -4.857  1.00  1.77           C  
ATOM     86  O   LYS A   6      15.937  11.148  -4.289  1.00  1.77           O  
ATOM     87  CB  LYS A   6      15.481   8.282  -4.328  1.00  1.77           C  
ATOM     88  CG  LYS A   6      15.079   7.028  -3.549  1.00  1.77           C  
ATOM     89  CD  LYS A   6      16.203   6.009  -3.500  1.00  1.77           C  
ATOM     90  CE  LYS A   6      15.789   4.771  -2.715  1.00  1.77           C  
ATOM     91  NZ  LYS A   6      16.869   3.747  -2.683  1.00  1.77           N  
ATOM     92  H   LYS A   6      13.401   8.126  -5.871  1.00  1.77           H  
ATOM     93  HA  LYS A   6      14.046   9.491  -3.353  1.00  1.77           H  
ATOM     94 1HB  LYS A   6      15.755   7.988  -5.342  1.00  1.77           H  
ATOM     95 2HB  LYS A   6      16.368   8.706  -3.857  1.00  1.77           H  
ATOM     96 1HG  LYS A   6      14.806   7.307  -2.530  1.00  1.77           H  
ATOM     97 2HG  LYS A   6      14.208   6.570  -4.023  1.00  1.77           H  
ATOM     98 1HD  LYS A   6      16.471   5.713  -4.515  1.00  1.77           H  
ATOM     99 2HD  LYS A   6      17.078   6.454  -3.026  1.00  1.77           H  
ATOM    100 1HE  LYS A   6      15.546   5.061  -1.693  1.00  1.77           H  
ATOM    101 2HE  LYS A   6      14.903   4.336  -3.178  1.00  1.77           H  
ATOM    102 1HZ  LYS A   6      16.557   2.943  -2.156  1.00  1.77           H  
ATOM    103 2HZ  LYS A   6      17.094   3.463  -3.627  1.00  1.77           H  
ATOM    104 3HZ  LYS A   6      17.691   4.137  -2.245  1.00  1.77           H  
ATOM    105  N   ARG A   7      14.417  11.195  -5.938  1.00  1.84           N  
ATOM    106  CA  ARG A   7      14.852  12.489  -6.456  1.00  1.84           C  
ATOM    107  C   ARG A   7      13.855  13.011  -7.477  1.00  1.84           C  
ATOM    108  O   ARG A   7      13.042  12.257  -8.000  1.00  1.84           O  
ATOM    109  CB  ARG A   7      16.246  12.440  -7.074  1.00  1.84           C  
ATOM    110  CG  ARG A   7      16.414  11.559  -8.288  1.00  1.84           C  
ATOM    111  CD  ARG A   7      17.809  11.657  -8.829  1.00  1.84           C  
ATOM    112  NE  ARG A   7      18.106  12.987  -9.390  1.00  1.84           N  
ATOM    113  CZ  ARG A   7      19.334  13.410  -9.753  1.00  1.84           C  
ATOM    114  NH1 ARG A   7      20.382  12.618  -9.608  1.00  1.84           N  
ATOM    115  NH2 ARG A   7      19.490  14.624 -10.254  1.00  1.84           N  
ATOM    116  H   ARG A   7      13.645  10.721  -6.374  1.00  1.84           H  
ATOM    117  HA  ARG A   7      14.887  13.195  -5.628  1.00  1.84           H  
ATOM    118 1HB  ARG A   7      16.524  13.446  -7.389  1.00  1.84           H  
ATOM    119 2HB  ARG A   7      16.977  12.127  -6.333  1.00  1.84           H  
ATOM    120 1HG  ARG A   7      16.217  10.524  -8.019  1.00  1.84           H  
ATOM    121 2HG  ARG A   7      15.720  11.871  -9.066  1.00  1.84           H  
ATOM    122 1HD  ARG A   7      18.521  11.460  -8.030  1.00  1.84           H  
ATOM    123 2HD  ARG A   7      17.939  10.921  -9.620  1.00  1.84           H  
ATOM    124  HE  ARG A   7      17.313  13.649  -9.534  1.00  1.84           H  
ATOM    125 1HH1 ARG A   7      20.264  11.690  -9.224  1.00  1.84           H  
ATOM    126 2HH1 ARG A   7      21.299  12.939  -9.880  1.00  1.84           H  
ATOM    127 1HH2 ARG A   7      18.682  15.234 -10.366  1.00  1.84           H  
ATOM    128 2HH2 ARG A   7      20.403  14.944 -10.527  1.00  1.84           H  
ATOM    129  N   ASP A   8      13.966  14.286  -7.809  1.00  1.89           N  
ATOM    130  CA  ASP A   8      13.167  14.881  -8.876  1.00  1.89           C  
ATOM    131  C   ASP A   8      11.638  14.761  -8.680  1.00  1.89           C  
ATOM    132  O   ASP A   8      10.988  14.012  -9.418  1.00  1.89           O  
ATOM    133  CB  ASP A   8      13.507  14.243 -10.220  1.00  1.89           C  
ATOM    134  CG  ASP A   8      15.002  14.193 -10.537  1.00  1.89           C  
ATOM    135  OD1 ASP A   8      15.783  14.821  -9.862  1.00  1.89           O  
ATOM    136  OD2 ASP A   8      15.352  13.503 -11.469  1.00  1.89           O  
ATOM    137  H   ASP A   8      14.639  14.857  -7.320  1.00  1.89           H  
ATOM    138  HA  ASP A   8      13.425  15.938  -8.935  1.00  1.89           H  
ATOM    139 1HB  ASP A   8      13.108  13.238 -10.253  1.00  1.89           H  
ATOM    140 2HB  ASP A   8      13.019  14.810 -11.012  1.00  1.89           H  
ATOM    141  N   PRO A   9      11.023  15.514  -7.739  1.00  1.90           N  
ATOM    142  CA  PRO A   9       9.587  15.551  -7.457  1.00  1.90           C  
ATOM    143  C   PRO A   9       8.778  15.700  -8.746  1.00  1.90           C  
ATOM    144  O   PRO A   9       7.641  15.245  -8.823  1.00  1.90           O  
ATOM    145  CB  PRO A   9       9.458  16.780  -6.562  1.00  1.90           C  
ATOM    146  CG  PRO A   9      10.771  16.845  -5.860  1.00  1.90           C  
ATOM    147  CD  PRO A   9      11.802  16.427  -6.890  1.00  1.90           C  
ATOM    148  HA  PRO A   9       9.304  14.638  -6.917  1.00  1.90           H  
ATOM    149 1HB  PRO A   9       9.241  17.676  -7.167  1.00  1.90           H  
ATOM    150 2HB  PRO A   9       8.613  16.649  -5.873  1.00  1.90           H  
ATOM    151 1HG  PRO A   9      10.938  17.856  -5.457  1.00  1.90           H  
ATOM    152 2HG  PRO A   9      10.739  16.151  -5.013  1.00  1.90           H  
ATOM    153 1HD  PRO A   9      12.158  17.295  -7.465  1.00  1.90           H  
ATOM    154 2HD  PRO A   9      12.607  15.912  -6.369  1.00  1.90           H  
ATOM    155  N   MET A  10       9.350  16.353  -9.756  1.00  1.85           N  
ATOM    156  CA  MET A  10       8.683  16.494 -11.038  1.00  1.85           C  
ATOM    157  C   MET A  10       8.304  15.124 -11.590  1.00  1.85           C  
ATOM    158  O   MET A  10       7.200  14.932 -12.106  1.00  1.85           O  
ATOM    159  CB  MET A  10       9.618  17.125 -12.050  1.00  1.85           C  
ATOM    160  CG  MET A  10       9.021  17.251 -13.429  1.00  1.85           C  
ATOM    161  SD  MET A  10      10.250  17.664 -14.653  1.00  1.85           S  
ATOM    162  CE  MET A  10      11.097  16.070 -14.722  1.00  1.85           C  
ATOM    163  H   MET A  10      10.273  16.743  -9.647  1.00  1.85           H  
ATOM    164  HA  MET A  10       7.776  17.087 -10.910  1.00  1.85           H  
ATOM    165 1HB  MET A  10       9.905  18.118 -11.714  1.00  1.85           H  
ATOM    166 2HB  MET A  10      10.526  16.527 -12.128  1.00  1.85           H  
ATOM    167 1HG  MET A  10       8.555  16.307 -13.712  1.00  1.85           H  
ATOM    168 2HG  MET A  10       8.257  18.026 -13.431  1.00  1.85           H  
ATOM    169 1HE  MET A  10      11.908  16.118 -15.447  1.00  1.85           H  
ATOM    170 2HE  MET A  10      11.502  15.830 -13.738  1.00  1.85           H  
ATOM    171 3HE  MET A  10      10.391  15.295 -15.017  1.00  1.85           H  
ATOM    172  N   ARG A  11       9.258  14.178 -11.533  1.00  1.76           N  
ATOM    173  CA  ARG A  11       9.054  12.848 -12.084  1.00  1.76           C  
ATOM    174  C   ARG A  11       7.987  12.177 -11.263  1.00  1.76           C  
ATOM    175  O   ARG A  11       7.110  11.496 -11.794  1.00  1.76           O  
ATOM    176  CB  ARG A  11      10.317  12.018 -12.016  1.00  1.76           C  
ATOM    177  CG  ARG A  11      11.436  12.499 -12.905  1.00  1.76           C  
ATOM    178  CD  ARG A  11      12.625  11.619 -12.804  1.00  1.76           C  
ATOM    179  NE  ARG A  11      13.782  12.206 -13.439  1.00  1.76           N  
ATOM    180  CZ  ARG A  11      14.081  12.152 -14.750  1.00  1.76           C  
ATOM    181  NH1 ARG A  11      13.289  11.516 -15.590  1.00  1.76           N  
ATOM    182  NH2 ARG A  11      15.180  12.743 -15.193  1.00  1.76           N  
ATOM    183  H   ARG A  11      10.124  14.368 -11.038  1.00  1.76           H  
ATOM    184  HA  ARG A  11       8.721  12.931 -13.118  1.00  1.76           H  
ATOM    185 1HB  ARG A  11      10.692  12.009 -10.992  1.00  1.76           H  
ATOM    186 2HB  ARG A  11      10.092  10.988 -12.288  1.00  1.76           H  
ATOM    187 1HG  ARG A  11      11.099  12.521 -13.940  1.00  1.76           H  
ATOM    188 2HG  ARG A  11      11.726  13.501 -12.598  1.00  1.76           H  
ATOM    189 1HD  ARG A  11      12.865  11.446 -11.756  1.00  1.76           H  
ATOM    190 2HD  ARG A  11      12.417  10.667 -13.289  1.00  1.76           H  
ATOM    191  HE  ARG A  11      14.429  12.713 -12.811  1.00  1.76           H  
ATOM    192 1HH1 ARG A  11      12.453  11.064 -15.247  1.00  1.76           H  
ATOM    193 2HH1 ARG A  11      13.520  11.477 -16.572  1.00  1.76           H  
ATOM    194 1HH2 ARG A  11      15.790  13.232 -14.542  1.00  1.76           H  
ATOM    195 2HH2 ARG A  11      15.413  12.708 -16.171  1.00  1.76           H  
ATOM    196  N   PHE A  12       8.036  12.416  -9.951  1.00  1.67           N  
ATOM    197  CA  PHE A  12       7.014  11.861  -9.080  1.00  1.67           C  
ATOM    198  C   PHE A  12       5.645  12.312  -9.515  1.00  1.67           C  
ATOM    199  O   PHE A  12       4.750  11.487  -9.692  1.00  1.67           O  
ATOM    200  CB  PHE A  12       7.201  12.243  -7.616  1.00  1.67           C  
ATOM    201  CG  PHE A  12       5.991  11.906  -6.800  1.00  1.67           C  
ATOM    202  CD1 PHE A  12       5.696  10.616  -6.417  1.00  1.67           C  
ATOM    203  CD2 PHE A  12       5.124  12.917  -6.427  1.00  1.67           C  
ATOM    204  CE1 PHE A  12       4.572  10.335  -5.700  1.00  1.67           C  
ATOM    205  CE2 PHE A  12       4.001  12.638  -5.703  1.00  1.67           C  
ATOM    206  CZ  PHE A  12       3.722  11.337  -5.341  1.00  1.67           C  
ATOM    207  H   PHE A  12       8.801  12.990  -9.585  1.00  1.67           H  
ATOM    208  HA  PHE A  12       7.051  10.774  -9.158  1.00  1.67           H  
ATOM    209 1HB  PHE A  12       8.060  11.734  -7.196  1.00  1.67           H  
ATOM    210 2HB  PHE A  12       7.370  13.291  -7.520  1.00  1.67           H  
ATOM    211  HD1 PHE A  12       6.347   9.816  -6.696  1.00  1.67           H  
ATOM    212  HD2 PHE A  12       5.347  13.943  -6.723  1.00  1.67           H  
ATOM    213  HE1 PHE A  12       4.361   9.309  -5.426  1.00  1.67           H  
ATOM    214  HE2 PHE A  12       3.327  13.445  -5.419  1.00  1.67           H  
ATOM    215  HZ  PHE A  12       2.832  11.106  -4.778  1.00  1.67           H  
ATOM    216  N   LEU A  13       5.476  13.616  -9.707  1.00  1.59           N  
ATOM    217  CA  LEU A  13       4.176  14.110 -10.095  1.00  1.59           C  
ATOM    218  C   LEU A  13       3.752  13.579 -11.450  1.00  1.59           C  
ATOM    219  O   LEU A  13       2.580  13.259 -11.640  1.00  1.59           O  
ATOM    220  CB  LEU A  13       4.142  15.629 -10.118  1.00  1.59           C  
ATOM    221  CG  LEU A  13       4.234  16.305  -8.773  1.00  1.59           C  
ATOM    222  CD1 LEU A  13       4.262  17.781  -9.008  1.00  1.59           C  
ATOM    223  CD2 LEU A  13       3.064  15.875  -7.904  1.00  1.59           C  
ATOM    224  H   LEU A  13       6.256  14.256  -9.557  1.00  1.59           H  
ATOM    225  HA  LEU A  13       3.459  13.771  -9.353  1.00  1.59           H  
ATOM    226 1HB  LEU A  13       4.989  15.974 -10.717  1.00  1.59           H  
ATOM    227 2HB  LEU A  13       3.223  15.953 -10.598  1.00  1.59           H  
ATOM    228  HG  LEU A  13       5.167  16.027  -8.276  1.00  1.59           H  
ATOM    229 1HD1 LEU A  13       4.321  18.287  -8.078  1.00  1.59           H  
ATOM    230 2HD1 LEU A  13       5.125  18.036  -9.623  1.00  1.59           H  
ATOM    231 3HD1 LEU A  13       3.356  18.077  -9.514  1.00  1.59           H  
ATOM    232 1HD2 LEU A  13       3.131  16.372  -6.936  1.00  1.59           H  
ATOM    233 2HD2 LEU A  13       2.136  16.141  -8.389  1.00  1.59           H  
ATOM    234 3HD2 LEU A  13       3.095  14.797  -7.765  1.00  1.59           H  
ATOM    235  N   ARG A  14       4.682  13.437 -12.396  1.00  1.53           N  
ATOM    236  CA  ARG A  14       4.287  12.898 -13.688  1.00  1.53           C  
ATOM    237  C   ARG A  14       3.797  11.454 -13.548  1.00  1.53           C  
ATOM    238  O   ARG A  14       2.769  11.078 -14.120  1.00  1.53           O  
ATOM    239  CB  ARG A  14       5.447  12.948 -14.673  1.00  1.53           C  
ATOM    240  CG  ARG A  14       5.833  14.348 -15.167  1.00  1.53           C  
ATOM    241  CD  ARG A  14       7.030  14.307 -16.063  1.00  1.53           C  
ATOM    242  NE  ARG A  14       7.385  15.628 -16.575  1.00  1.53           N  
ATOM    243  CZ  ARG A  14       8.419  15.876 -17.409  1.00  1.53           C  
ATOM    244  NH1 ARG A  14       9.186  14.891 -17.820  1.00  1.53           N  
ATOM    245  NH2 ARG A  14       8.660  17.110 -17.816  1.00  1.53           N  
ATOM    246  H   ARG A  14       5.647  13.728 -12.225  1.00  1.53           H  
ATOM    247  HA  ARG A  14       3.471  13.504 -14.080  1.00  1.53           H  
ATOM    248 1HB  ARG A  14       6.329  12.518 -14.199  1.00  1.53           H  
ATOM    249 2HB  ARG A  14       5.213  12.335 -15.541  1.00  1.53           H  
ATOM    250 1HG  ARG A  14       5.000  14.772 -15.727  1.00  1.53           H  
ATOM    251 2HG  ARG A  14       6.058  14.987 -14.318  1.00  1.53           H  
ATOM    252 1HD  ARG A  14       7.880  13.925 -15.497  1.00  1.53           H  
ATOM    253 2HD  ARG A  14       6.832  13.653 -16.910  1.00  1.53           H  
ATOM    254  HE  ARG A  14       6.820  16.413 -16.281  1.00  1.53           H  
ATOM    255 1HH1 ARG A  14       9.003  13.947 -17.514  1.00  1.53           H  
ATOM    256 2HH1 ARG A  14       9.957  15.079 -18.445  1.00  1.53           H  
ATOM    257 1HH2 ARG A  14       8.074  17.870 -17.502  1.00  1.53           H  
ATOM    258 2HH2 ARG A  14       9.433  17.293 -18.438  1.00  1.53           H  
ATOM    259  N   GLU A  15       4.496  10.641 -12.750  1.00  1.51           N  
ATOM    260  CA  GLU A  15       4.071   9.255 -12.594  1.00  1.51           C  
ATOM    261  C   GLU A  15       2.759   9.189 -11.826  1.00  1.51           C  
ATOM    262  O   GLU A  15       1.853   8.420 -12.173  1.00  1.51           O  
ATOM    263  CB  GLU A  15       5.151   8.433 -11.875  1.00  1.51           C  
ATOM    264  CG  GLU A  15       6.445   8.197 -12.694  1.00  1.51           C  
ATOM    265  CD  GLU A  15       6.228   7.389 -13.967  1.00  1.51           C  
ATOM    266  OE1 GLU A  15       5.644   6.336 -13.890  1.00  1.51           O  
ATOM    267  OE2 GLU A  15       6.644   7.834 -15.025  1.00  1.51           O  
ATOM    268  H   GLU A  15       5.338  10.978 -12.278  1.00  1.51           H  
ATOM    269  HA  GLU A  15       3.907   8.829 -13.578  1.00  1.51           H  
ATOM    270 1HB  GLU A  15       5.437   8.951 -10.954  1.00  1.51           H  
ATOM    271 2HB  GLU A  15       4.744   7.463 -11.593  1.00  1.51           H  
ATOM    272 1HG  GLU A  15       6.860   9.166 -12.966  1.00  1.51           H  
ATOM    273 2HG  GLU A  15       7.171   7.689 -12.061  1.00  1.51           H  
ATOM    274  N   LEU A  16       2.628  10.058 -10.829  1.00  1.51           N  
ATOM    275  CA  LEU A  16       1.448  10.106 -10.005  1.00  1.51           C  
ATOM    276  C   LEU A  16       0.253  10.425 -10.877  1.00  1.51           C  
ATOM    277  O   LEU A  16      -0.719   9.686 -10.880  1.00  1.51           O  
ATOM    278  CB  LEU A  16       1.583  11.205  -8.953  1.00  1.51           C  
ATOM    279  CG  LEU A  16       0.440  11.378  -8.041  1.00  1.51           C  
ATOM    280  CD1 LEU A  16       0.321  10.167  -7.182  1.00  1.51           C  
ATOM    281  CD2 LEU A  16       0.624  12.663  -7.254  1.00  1.51           C  
ATOM    282  H   LEU A  16       3.401  10.677 -10.600  1.00  1.51           H  
ATOM    283  HA  LEU A  16       1.301   9.138  -9.529  1.00  1.51           H  
ATOM    284 1HB  LEU A  16       2.472  11.006  -8.352  1.00  1.51           H  
ATOM    285 2HB  LEU A  16       1.729  12.146  -9.464  1.00  1.51           H  
ATOM    286  HG  LEU A  16      -0.461  11.427  -8.623  1.00  1.51           H  
ATOM    287 1HD1 LEU A  16      -0.521  10.266  -6.531  1.00  1.51           H  
ATOM    288 2HD1 LEU A  16       0.193   9.291  -7.806  1.00  1.51           H  
ATOM    289 3HD1 LEU A  16       1.226  10.060  -6.587  1.00  1.51           H  
ATOM    290 1HD2 LEU A  16      -0.210  12.821  -6.600  1.00  1.51           H  
ATOM    291 2HD2 LEU A  16       1.511  12.602  -6.682  1.00  1.51           H  
ATOM    292 3HD2 LEU A  16       0.698  13.502  -7.948  1.00  1.51           H  
ATOM    293  N   LYS A  17       0.350  11.497 -11.670  1.00  1.55           N  
ATOM    294  CA  LYS A  17      -0.751  11.931 -12.520  1.00  1.55           C  
ATOM    295  C   LYS A  17      -1.135  10.903 -13.576  1.00  1.55           C  
ATOM    296  O   LYS A  17      -2.320  10.748 -13.873  1.00  1.55           O  
ATOM    297  CB  LYS A  17      -0.412  13.257 -13.193  1.00  1.55           C  
ATOM    298  CG  LYS A  17      -0.408  14.466 -12.249  1.00  1.55           C  
ATOM    299  CD  LYS A  17      -0.027  15.727 -12.998  1.00  1.55           C  
ATOM    300  CE  LYS A  17      -0.019  16.954 -12.100  1.00  1.55           C  
ATOM    301  NZ  LYS A  17       0.357  18.177 -12.871  1.00  1.55           N  
ATOM    302  H   LYS A  17       1.199  12.057 -11.654  1.00  1.55           H  
ATOM    303  HA  LYS A  17      -1.615  12.094 -11.883  1.00  1.55           H  
ATOM    304 1HB  LYS A  17       0.583  13.183 -13.643  1.00  1.55           H  
ATOM    305 2HB  LYS A  17      -1.122  13.450 -13.994  1.00  1.55           H  
ATOM    306 1HG  LYS A  17      -1.401  14.590 -11.834  1.00  1.55           H  
ATOM    307 2HG  LYS A  17       0.291  14.298 -11.430  1.00  1.55           H  
ATOM    308 1HD  LYS A  17       0.974  15.593 -13.417  1.00  1.55           H  
ATOM    309 2HD  LYS A  17      -0.725  15.889 -13.817  1.00  1.55           H  
ATOM    310 1HE  LYS A  17      -1.012  17.097 -11.667  1.00  1.55           H  
ATOM    311 2HE  LYS A  17       0.701  16.808 -11.294  1.00  1.55           H  
ATOM    312 1HZ  LYS A  17       0.355  18.980 -12.257  1.00  1.55           H  
ATOM    313 2HZ  LYS A  17       1.279  18.055 -13.266  1.00  1.55           H  
ATOM    314 3HZ  LYS A  17      -0.312  18.323 -13.615  1.00  1.55           H  
ATOM    315  N   LYS A  18      -0.163  10.177 -14.143  1.00  1.65           N  
ATOM    316  CA  LYS A  18      -0.519   9.155 -15.123  1.00  1.65           C  
ATOM    317  C   LYS A  18      -1.397   8.071 -14.501  1.00  1.65           C  
ATOM    318  O   LYS A  18      -2.336   7.588 -15.137  1.00  1.65           O  
ATOM    319  CB  LYS A  18       0.725   8.533 -15.762  1.00  1.65           C  
ATOM    320  CG  LYS A  18       1.447   9.448 -16.769  1.00  1.65           C  
ATOM    321  CD  LYS A  18       2.561   8.704 -17.500  1.00  1.65           C  
ATOM    322  CE  LYS A  18       3.735   8.455 -16.574  1.00  1.65           C  
ATOM    323  NZ  LYS A  18       4.893   7.814 -17.262  1.00  1.65           N  
ATOM    324  H   LYS A  18       0.819  10.344 -13.911  1.00  1.65           H  
ATOM    325  HA  LYS A  18      -1.098   9.630 -15.914  1.00  1.65           H  
ATOM    326 1HB  LYS A  18       1.441   8.283 -14.971  1.00  1.65           H  
ATOM    327 2HB  LYS A  18       0.454   7.607 -16.264  1.00  1.65           H  
ATOM    328 1HG  LYS A  18       0.727   9.811 -17.502  1.00  1.65           H  
ATOM    329 2HG  LYS A  18       1.868  10.303 -16.254  1.00  1.65           H  
ATOM    330 1HD  LYS A  18       2.185   7.748 -17.865  1.00  1.65           H  
ATOM    331 2HD  LYS A  18       2.898   9.294 -18.351  1.00  1.65           H  
ATOM    332 1HE  LYS A  18       4.061   9.408 -16.155  1.00  1.65           H  
ATOM    333 2HE  LYS A  18       3.413   7.806 -15.758  1.00  1.65           H  
ATOM    334 1HZ  LYS A  18       5.632   7.694 -16.547  1.00  1.65           H  
ATOM    335 2HZ  LYS A  18       4.628   6.918 -17.632  1.00  1.65           H  
ATOM    336 3HZ  LYS A  18       5.228   8.403 -18.001  1.00  1.65           H  
ATOM    337  N   HIS A  19      -1.112   7.705 -13.248  1.00  1.80           N  
ATOM    338  CA  HIS A  19      -1.924   6.706 -12.556  1.00  1.80           C  
ATOM    339  C   HIS A  19      -3.181   7.309 -11.897  1.00  1.80           C  
ATOM    340  O   HIS A  19      -4.211   6.640 -11.773  1.00  1.80           O  
ATOM    341  CB  HIS A  19      -1.079   5.980 -11.508  1.00  1.80           C  
ATOM    342  CG  HIS A  19      -0.013   5.110 -12.085  1.00  1.80           C  
ATOM    343  ND1 HIS A  19      -0.294   3.981 -12.834  1.00  1.80           N  
ATOM    344  CD2 HIS A  19       1.335   5.192 -12.021  1.00  1.80           C  
ATOM    345  CE1 HIS A  19       0.839   3.414 -13.208  1.00  1.80           C  
ATOM    346  NE2 HIS A  19       1.840   4.128 -12.728  1.00  1.80           N  
ATOM    347  H   HIS A  19      -0.299   8.115 -12.775  1.00  1.80           H  
ATOM    348  HA  HIS A  19      -2.261   5.964 -13.277  1.00  1.80           H  
ATOM    349 1HB  HIS A  19      -0.580   6.722 -10.888  1.00  1.80           H  
ATOM    350 2HB  HIS A  19      -1.719   5.378 -10.868  1.00  1.80           H  
ATOM    351  HD2 HIS A  19       1.916   5.957 -11.506  1.00  1.80           H  
ATOM    352  HE1 HIS A  19       0.931   2.510 -13.810  1.00  1.80           H  
ATOM    353  HE2 HIS A  19       2.824   3.935 -12.856  1.00  1.80           H  
ATOM    354  N   TYR A  20      -3.076   8.564 -11.452  1.00  2.02           N  
ATOM    355  CA  TYR A  20      -4.135   9.286 -10.754  1.00  2.02           C  
ATOM    356  C   TYR A  20      -4.455  10.610 -11.468  1.00  2.02           C  
ATOM    357  O   TYR A  20      -3.921  11.668 -11.122  1.00  2.02           O  
ATOM    358  CB  TYR A  20      -3.687   9.527  -9.303  1.00  2.02           C  
ATOM    359  CG  TYR A  20      -3.385   8.228  -8.586  1.00  2.02           C  
ATOM    360  CD1 TYR A  20      -2.139   7.651  -8.658  1.00  2.02           C  
ATOM    361  CD2 TYR A  20      -4.355   7.620  -7.898  1.00  2.02           C  
ATOM    362  CE1 TYR A  20      -1.899   6.442  -8.048  1.00  2.02           C  
ATOM    363  CE2 TYR A  20      -4.136   6.415  -7.273  1.00  2.02           C  
ATOM    364  CZ  TYR A  20      -2.914   5.820  -7.354  1.00  2.02           C  
ATOM    365  OH  TYR A  20      -2.694   4.603  -6.752  1.00  2.02           O  
ATOM    366  H   TYR A  20      -2.199   9.048 -11.587  1.00  2.02           H  
ATOM    367  HA  TYR A  20      -5.035   8.676 -10.760  1.00  2.02           H  
ATOM    368 1HB  TYR A  20      -2.792  10.149  -9.284  1.00  2.02           H  
ATOM    369 2HB  TYR A  20      -4.477  10.047  -8.759  1.00  2.02           H  
ATOM    370  HD1 TYR A  20      -1.351   8.136  -9.209  1.00  2.02           H  
ATOM    371  HD2 TYR A  20      -5.305   8.100  -7.855  1.00  2.02           H  
ATOM    372  HE1 TYR A  20      -0.916   5.979  -8.123  1.00  2.02           H  
ATOM    373  HE2 TYR A  20      -4.934   5.930  -6.724  1.00  2.02           H  
ATOM    374  HH  TYR A  20      -3.520   4.281  -6.376  1.00  2.02           H  
ATOM    375  N   ASP A  21      -5.402  10.590 -12.405  1.00  2.30           N  
ATOM    376  CA  ASP A  21      -5.661  11.785 -13.224  1.00  2.30           C  
ATOM    377  C   ASP A  21      -6.383  12.884 -12.453  1.00  2.30           C  
ATOM    378  O   ASP A  21      -6.503  14.018 -12.916  1.00  2.30           O  
ATOM    379  CB  ASP A  21      -6.473  11.429 -14.476  1.00  2.30           C  
ATOM    380  CG  ASP A  21      -7.859  10.872 -14.181  1.00  2.30           C  
ATOM    381  OD1 ASP A  21      -7.942   9.932 -13.439  1.00  2.30           O  
ATOM    382  OD2 ASP A  21      -8.818  11.384 -14.713  1.00  2.30           O  
ATOM    383  H   ASP A  21      -5.864   9.719 -12.626  1.00  2.30           H  
ATOM    384  HA  ASP A  21      -4.697  12.178 -13.554  1.00  2.30           H  
ATOM    385 1HB  ASP A  21      -6.583  12.319 -15.094  1.00  2.30           H  
ATOM    386 2HB  ASP A  21      -5.920  10.693 -15.062  1.00  2.30           H  
ATOM    387  N   VAL A  22      -6.829  12.547 -11.255  1.00  2.61           N  
ATOM    388  CA  VAL A  22      -7.578  13.444 -10.409  1.00  2.61           C  
ATOM    389  C   VAL A  22      -6.711  14.211  -9.413  1.00  2.61           C  
ATOM    390  O   VAL A  22      -7.237  14.922  -8.560  1.00  2.61           O  
ATOM    391  CB  VAL A  22      -8.661  12.655  -9.679  1.00  2.61           C  
ATOM    392  CG1 VAL A  22      -9.579  12.013 -10.694  1.00  2.61           C  
ATOM    393  CG2 VAL A  22      -8.021  11.606  -8.850  1.00  2.61           C  
ATOM    394  H   VAL A  22      -6.669  11.600 -10.944  1.00  2.61           H  
ATOM    395  HA  VAL A  22      -8.077  14.163 -11.055  1.00  2.61           H  
ATOM    396  HB  VAL A  22      -9.250  13.325  -9.055  1.00  2.61           H  
ATOM    397 1HG1 VAL A  22     -10.351  11.444 -10.179  1.00  2.61           H  
ATOM    398 2HG1 VAL A  22     -10.040  12.786 -11.308  1.00  2.61           H  
ATOM    399 3HG1 VAL A  22      -8.999  11.344 -11.333  1.00  2.61           H  
ATOM    400 1HG2 VAL A  22      -8.794  11.034  -8.340  1.00  2.61           H  
ATOM    401 2HG2 VAL A  22      -7.440  10.941  -9.489  1.00  2.61           H  
ATOM    402 3HG2 VAL A  22      -7.360  12.064  -8.116  1.00  2.61           H  
ATOM    403  N   VAL A  23      -5.383  14.106  -9.529  1.00  2.92           N  
ATOM    404  CA  VAL A  23      -4.526  14.934  -8.676  1.00  2.92           C  
ATOM    405  C   VAL A  23      -4.807  16.401  -8.988  1.00  2.92           C  
ATOM    406  O   VAL A  23      -5.010  17.226  -8.096  1.00  2.92           O  
ATOM    407  CB  VAL A  23      -3.043  14.668  -8.974  1.00  2.92           C  
ATOM    408  CG1 VAL A  23      -2.149  15.677  -8.258  1.00  2.92           C  
ATOM    409  CG2 VAL A  23      -2.691  13.319  -8.552  1.00  2.92           C  
ATOM    410  H   VAL A  23      -4.971  13.458 -10.207  1.00  2.92           H  
ATOM    411  HA  VAL A  23      -4.748  14.728  -7.627  1.00  2.92           H  
ATOM    412  HB  VAL A  23      -2.885  14.768 -10.041  1.00  2.92           H  
ATOM    413 1HG1 VAL A  23      -1.106  15.469  -8.500  1.00  2.92           H  
ATOM    414 2HG1 VAL A  23      -2.402  16.692  -8.581  1.00  2.92           H  
ATOM    415 3HG1 VAL A  23      -2.295  15.592  -7.181  1.00  2.92           H  
ATOM    416 1HG2 VAL A  23      -1.672  13.175  -8.809  1.00  2.92           H  
ATOM    417 2HG2 VAL A  23      -2.827  13.231  -7.487  1.00  2.92           H  
ATOM    418 3HG2 VAL A  23      -3.302  12.597  -9.054  1.00  2.92           H  
ATOM    419  N   MET A  24      -4.840  16.703 -10.286  1.00  3.20           N  
ATOM    420  CA  MET A  24      -5.143  18.018 -10.843  1.00  3.20           C  
ATOM    421  C   MET A  24      -4.305  19.204 -10.353  1.00  3.20           C  
ATOM    422  O   MET A  24      -3.557  19.798 -11.132  1.00  3.20           O  
ATOM    423  CB  MET A  24      -6.624  18.304 -10.618  1.00  3.20           C  
ATOM    424  CG  MET A  24      -7.537  17.418 -11.448  1.00  3.20           C  
ATOM    425  SD  MET A  24      -9.274  17.771 -11.201  1.00  3.20           S  
ATOM    426  CE  MET A  24      -9.539  16.982  -9.615  1.00  3.20           C  
ATOM    427  H   MET A  24      -4.663  15.952 -10.935  1.00  3.20           H  
ATOM    428  HA  MET A  24      -4.982  17.950 -11.918  1.00  3.20           H  
ATOM    429 1HB  MET A  24      -6.884  18.159  -9.571  1.00  3.20           H  
ATOM    430 2HB  MET A  24      -6.836  19.344 -10.867  1.00  3.20           H  
ATOM    431 1HG  MET A  24      -7.305  17.548 -12.503  1.00  3.20           H  
ATOM    432 2HG  MET A  24      -7.357  16.386 -11.196  1.00  3.20           H  
ATOM    433 1HE  MET A  24     -10.575  17.117  -9.308  1.00  3.20           H  
ATOM    434 2HE  MET A  24      -9.325  15.922  -9.698  1.00  3.20           H  
ATOM    435 3HE  MET A  24      -8.875  17.425  -8.869  1.00  3.20           H  
ATOM    436  N   ARG A  25      -4.486  19.595  -9.101  1.00  3.38           N  
ATOM    437  CA  ARG A  25      -3.862  20.813  -8.600  1.00  3.38           C  
ATOM    438  C   ARG A  25      -2.533  20.648  -7.896  1.00  3.38           C  
ATOM    439  O   ARG A  25      -2.439  19.985  -6.862  1.00  3.38           O  
ATOM    440  CB  ARG A  25      -4.779  21.518  -7.612  1.00  3.38           C  
ATOM    441  CG  ARG A  25      -4.175  22.792  -7.003  1.00  3.38           C  
ATOM    442  CD  ARG A  25      -5.087  23.448  -6.030  1.00  3.38           C  
ATOM    443  NE  ARG A  25      -4.469  24.623  -5.427  1.00  3.38           N  
ATOM    444  CZ  ARG A  25      -4.986  25.328  -4.400  1.00  3.38           C  
ATOM    445  NH1 ARG A  25      -6.131  24.969  -3.863  1.00  3.38           N  
ATOM    446  NH2 ARG A  25      -4.338  26.380  -3.931  1.00  3.38           N  
ATOM    447  H   ARG A  25      -5.054  19.011  -8.497  1.00  3.38           H  
ATOM    448  HA  ARG A  25      -3.708  21.475  -9.450  1.00  3.38           H  
ATOM    449 1HB  ARG A  25      -5.712  21.786  -8.103  1.00  3.38           H  
ATOM    450 2HB  ARG A  25      -5.021  20.839  -6.793  1.00  3.38           H  
ATOM    451 1HG  ARG A  25      -3.253  22.540  -6.475  1.00  3.38           H  
ATOM    452 2HG  ARG A  25      -3.948  23.502  -7.798  1.00  3.38           H  
ATOM    453 1HD  ARG A  25      -5.998  23.761  -6.536  1.00  3.38           H  
ATOM    454 2HD  ARG A  25      -5.333  22.746  -5.234  1.00  3.38           H  
ATOM    455  HE  ARG A  25      -3.586  24.933  -5.810  1.00  3.38           H  
ATOM    456 1HH1 ARG A  25      -6.627  24.164  -4.219  1.00  3.38           H  
ATOM    457 2HH1 ARG A  25      -6.515  25.498  -3.093  1.00  3.38           H  
ATOM    458 1HH2 ARG A  25      -3.457  26.656  -4.342  1.00  3.38           H  
ATOM    459 2HH2 ARG A  25      -4.724  26.908  -3.162  1.00  3.38           H  
ATOM    460  N   ILE A  26      -1.523  21.325  -8.427  1.00  3.45           N  
ATOM    461  CA  ILE A  26      -0.214  21.354  -7.807  1.00  3.45           C  
ATOM    462  C   ILE A  26       0.040  22.776  -7.290  1.00  3.45           C  
ATOM    463  O   ILE A  26       0.079  23.713  -8.090  1.00  3.45           O  
ATOM    464  CB  ILE A  26       0.902  20.966  -8.776  1.00  3.45           C  
ATOM    465  CG1 ILE A  26       0.599  19.603  -9.382  1.00  3.45           C  
ATOM    466  CG2 ILE A  26       2.233  20.955  -8.024  1.00  3.45           C  
ATOM    467  CD1 ILE A  26       0.492  18.503  -8.365  1.00  3.45           C  
ATOM    468  H   ILE A  26      -1.678  21.826  -9.292  1.00  3.45           H  
ATOM    469  HA  ILE A  26      -0.188  20.619  -7.017  1.00  3.45           H  
ATOM    470  HB  ILE A  26       0.953  21.689  -9.591  1.00  3.45           H  
ATOM    471 1HG1 ILE A  26      -0.345  19.658  -9.926  1.00  3.45           H  
ATOM    472 2HG1 ILE A  26       1.388  19.350 -10.080  1.00  3.45           H  
ATOM    473 1HG2 ILE A  26       3.038  20.687  -8.704  1.00  3.45           H  
ATOM    474 2HG2 ILE A  26       2.428  21.949  -7.610  1.00  3.45           H  
ATOM    475 3HG2 ILE A  26       2.189  20.228  -7.214  1.00  3.45           H  
ATOM    476 1HD1 ILE A  26       0.277  17.564  -8.867  1.00  3.45           H  
ATOM    477 2HD1 ILE A  26       1.433  18.424  -7.823  1.00  3.45           H  
ATOM    478 3HD1 ILE A  26      -0.306  18.722  -7.662  1.00  3.45           H  
ATOM    479  N   PRO A  27       0.210  22.989  -5.982  1.00  3.40           N  
ATOM    480  CA  PRO A  27       0.462  24.292  -5.373  1.00  3.40           C  
ATOM    481  C   PRO A  27       1.830  24.914  -5.714  1.00  3.40           C  
ATOM    482  O   PRO A  27       2.715  25.031  -4.853  1.00  3.40           O  
ATOM    483  CB  PRO A  27       0.363  23.982  -3.868  1.00  3.40           C  
ATOM    484  CG  PRO A  27      -0.414  22.679  -3.763  1.00  3.40           C  
ATOM    485  CD  PRO A  27      -0.127  21.916  -5.025  1.00  3.40           C  
ATOM    486  HA  PRO A  27      -0.345  24.978  -5.670  1.00  3.40           H  
ATOM    487 1HB  PRO A  27       1.363  23.925  -3.428  1.00  3.40           H  
ATOM    488 2HB  PRO A  27      -0.151  24.809  -3.359  1.00  3.40           H  
ATOM    489 1HG  PRO A  27      -0.097  22.127  -2.867  1.00  3.40           H  
ATOM    490 2HG  PRO A  27      -1.486  22.891  -3.638  1.00  3.40           H  
ATOM    491 1HD  PRO A  27       0.664  21.180  -4.927  1.00  3.40           H  
ATOM    492 2HD  PRO A  27      -1.087  21.449  -5.288  1.00  3.40           H  
ATOM    493  N   GLY A  28       2.008  25.279  -6.988  1.00  3.26           N  
ATOM    494  CA  GLY A  28       3.239  25.935  -7.427  1.00  3.26           C  
ATOM    495  C   GLY A  28       4.416  25.052  -7.095  1.00  3.26           C  
ATOM    496  O   GLY A  28       4.495  23.920  -7.559  1.00  3.26           O  
ATOM    497  H   GLY A  28       1.255  25.097  -7.650  1.00  3.26           H  
ATOM    498 1HA  GLY A  28       3.197  26.114  -8.501  1.00  3.26           H  
ATOM    499 2HA  GLY A  28       3.340  26.902  -6.934  1.00  3.26           H  
ATOM    500  N   SER A  29       5.361  25.620  -6.342  1.00  3.06           N  
ATOM    501  CA  SER A  29       6.559  24.927  -5.877  1.00  3.06           C  
ATOM    502  C   SER A  29       6.444  24.739  -4.354  1.00  3.06           C  
ATOM    503  O   SER A  29       7.242  24.045  -3.717  1.00  3.06           O  
ATOM    504  CB  SER A  29       7.811  25.698  -6.257  1.00  3.06           C  
ATOM    505  OG  SER A  29       7.826  26.973  -5.677  1.00  3.06           O  
ATOM    506  H   SER A  29       5.223  26.578  -6.054  1.00  3.06           H  
ATOM    507  HA  SER A  29       6.611  23.948  -6.342  1.00  3.06           H  
ATOM    508 1HB  SER A  29       8.690  25.140  -5.938  1.00  3.06           H  
ATOM    509 2HB  SER A  29       7.858  25.789  -7.340  1.00  3.06           H  
ATOM    510  HG  SER A  29       7.931  26.839  -4.731  1.00  3.06           H  
ATOM    511  N   GLU A  30       5.423  25.388  -3.777  1.00  2.84           N  
ATOM    512  CA  GLU A  30       5.154  25.415  -2.336  1.00  2.84           C  
ATOM    513  C   GLU A  30       4.767  24.040  -1.852  1.00  2.84           C  
ATOM    514  O   GLU A  30       5.046  23.673  -0.721  1.00  2.84           O  
ATOM    515  CB  GLU A  30       4.089  26.463  -1.994  1.00  2.84           C  
ATOM    516  CG  GLU A  30       4.569  27.923  -2.119  1.00  2.84           C  
ATOM    517  CD  GLU A  30       5.560  28.328  -1.017  1.00  2.84           C  
ATOM    518  OE1 GLU A  30       5.206  28.204   0.131  1.00  2.84           O  
ATOM    519  OE2 GLU A  30       6.674  28.716  -1.321  1.00  2.84           O  
ATOM    520  H   GLU A  30       4.749  25.845  -4.381  1.00  2.84           H  
ATOM    521  HA  GLU A  30       6.071  25.701  -1.824  1.00  2.84           H  
ATOM    522 1HB  GLU A  30       3.228  26.335  -2.649  1.00  2.84           H  
ATOM    523 2HB  GLU A  30       3.747  26.307  -0.971  1.00  2.84           H  
ATOM    524 1HG  GLU A  30       5.050  28.050  -3.090  1.00  2.84           H  
ATOM    525 2HG  GLU A  30       3.703  28.580  -2.084  1.00  2.84           H  
ATOM    526  N   TYR A  31       4.169  23.260  -2.736  1.00  2.60           N  
ATOM    527  CA  TYR A  31       3.747  21.883  -2.469  1.00  2.60           C  
ATOM    528  C   TYR A  31       4.871  20.990  -1.899  1.00  2.60           C  
ATOM    529  O   TYR A  31       4.600  19.943  -1.328  1.00  2.60           O  
ATOM    530  CB  TYR A  31       3.169  21.274  -3.734  1.00  2.60           C  
ATOM    531  CG  TYR A  31       4.136  20.793  -4.731  1.00  2.60           C  
ATOM    532  CD1 TYR A  31       4.494  19.478  -4.771  1.00  2.60           C  
ATOM    533  CD2 TYR A  31       4.674  21.668  -5.593  1.00  2.60           C  
ATOM    534  CE1 TYR A  31       5.391  19.043  -5.717  1.00  2.60           C  
ATOM    535  CE2 TYR A  31       5.583  21.245  -6.541  1.00  2.60           C  
ATOM    536  CZ  TYR A  31       5.937  19.944  -6.604  1.00  2.60           C  
ATOM    537  OH  TYR A  31       6.838  19.521  -7.557  1.00  2.60           O  
ATOM    538  H   TYR A  31       3.929  23.685  -3.632  1.00  2.60           H  
ATOM    539  HA  TYR A  31       2.955  21.928  -1.729  1.00  2.60           H  
ATOM    540 1HB  TYR A  31       2.496  20.457  -3.476  1.00  2.60           H  
ATOM    541 2HB  TYR A  31       2.597  22.041  -4.218  1.00  2.60           H  
ATOM    542  HD1 TYR A  31       4.057  18.789  -4.063  1.00  2.60           H  
ATOM    543  HD2 TYR A  31       4.374  22.704  -5.526  1.00  2.60           H  
ATOM    544  HE1 TYR A  31       5.673  18.003  -5.772  1.00  2.60           H  
ATOM    545  HE2 TYR A  31       6.012  21.952  -7.243  1.00  2.60           H  
ATOM    546  HH  TYR A  31       7.126  20.277  -8.075  1.00  2.60           H  
ATOM    547  N   LEU A  32       6.140  21.377  -2.069  1.00  2.37           N  
ATOM    548  CA  LEU A  32       7.227  20.555  -1.547  1.00  2.37           C  
ATOM    549  C   LEU A  32       7.448  20.812  -0.039  1.00  2.37           C  
ATOM    550  O   LEU A  32       8.232  20.121   0.615  1.00  2.37           O  
ATOM    551  CB  LEU A  32       8.511  20.879  -2.306  1.00  2.37           C  
ATOM    552  CG  LEU A  32       8.461  20.579  -3.783  1.00  2.37           C  
ATOM    553  CD1 LEU A  32       9.746  20.990  -4.432  1.00  2.37           C  
ATOM    554  CD2 LEU A  32       8.174  19.149  -3.965  1.00  2.37           C  
ATOM    555  H   LEU A  32       6.361  22.249  -2.554  1.00  2.37           H  
ATOM    556  HA  LEU A  32       6.972  19.507  -1.694  1.00  2.37           H  
ATOM    557 1HB  LEU A  32       8.718  21.945  -2.190  1.00  2.37           H  
ATOM    558 2HB  LEU A  32       9.330  20.312  -1.870  1.00  2.37           H  
ATOM    559  HG  LEU A  32       7.663  21.165  -4.245  1.00  2.37           H  
ATOM    560 1HD1 LEU A  32       9.693  20.781  -5.501  1.00  2.37           H  
ATOM    561 2HD1 LEU A  32       9.902  22.058  -4.275  1.00  2.37           H  
ATOM    562 3HD1 LEU A  32      10.571  20.434  -3.995  1.00  2.37           H  
ATOM    563 1HD2 LEU A  32       8.125  18.927  -5.020  1.00  2.37           H  
ATOM    564 2HD2 LEU A  32       8.930  18.555  -3.518  1.00  2.37           H  
ATOM    565 3HD2 LEU A  32       7.224  18.945  -3.493  1.00  2.37           H  
ATOM    566  N   LYS A  33       6.767  21.836   0.485  1.00  2.17           N  
ATOM    567  CA  LYS A  33       6.812  22.314   1.866  1.00  2.17           C  
ATOM    568  C   LYS A  33       5.549  21.814   2.562  1.00  2.17           C  
ATOM    569  O   LYS A  33       4.686  21.247   1.900  1.00  2.17           O  
ATOM    570  CB  LYS A  33       6.854  23.844   1.885  1.00  2.17           C  
ATOM    571  CG  LYS A  33       8.067  24.456   1.200  1.00  2.17           C  
ATOM    572  CD  LYS A  33       7.955  25.975   1.178  1.00  2.17           C  
ATOM    573  CE  LYS A  33       9.135  26.630   0.472  1.00  2.17           C  
ATOM    574  NZ  LYS A  33       8.973  28.123   0.382  1.00  2.17           N  
ATOM    575  H   LYS A  33       6.142  22.346  -0.129  1.00  2.17           H  
ATOM    576  HA  LYS A  33       7.683  21.899   2.371  1.00  2.17           H  
ATOM    577 1HB  LYS A  33       5.959  24.248   1.424  1.00  2.17           H  
ATOM    578 2HB  LYS A  33       6.858  24.190   2.915  1.00  2.17           H  
ATOM    579 1HG  LYS A  33       8.979  24.161   1.719  1.00  2.17           H  
ATOM    580 2HG  LYS A  33       8.113  24.097   0.170  1.00  2.17           H  
ATOM    581 1HD  LYS A  33       7.037  26.256   0.651  1.00  2.17           H  
ATOM    582 2HD  LYS A  33       7.894  26.355   2.196  1.00  2.17           H  
ATOM    583 1HE  LYS A  33      10.045  26.406   1.025  1.00  2.17           H  
ATOM    584 2HE  LYS A  33       9.222  26.223  -0.536  1.00  2.17           H  
ATOM    585 1HZ  LYS A  33       9.765  28.526  -0.087  1.00  2.17           H  
ATOM    586 2HZ  LYS A  33       8.109  28.349  -0.161  1.00  2.17           H  
ATOM    587 3HZ  LYS A  33       8.893  28.514   1.304  1.00  2.17           H  
ATOM    588  N   SER A  34       5.418  22.026   3.880  1.00  1.99           N  
ATOM    589  CA  SER A  34       4.255  21.535   4.649  1.00  1.99           C  
ATOM    590  C   SER A  34       3.648  20.263   4.031  1.00  1.99           C  
ATOM    591  O   SER A  34       2.448  20.164   3.791  1.00  1.99           O  
ATOM    592  CB  SER A  34       3.194  22.611   4.689  1.00  1.99           C  
ATOM    593  OG  SER A  34       3.673  23.766   5.323  1.00  1.99           O  
ATOM    594  H   SER A  34       6.152  22.517   4.369  1.00  1.99           H  
ATOM    595  HA  SER A  34       4.573  21.333   5.672  1.00  1.99           H  
ATOM    596 1HB  SER A  34       2.882  22.852   3.671  1.00  1.99           H  
ATOM    597 2HB  SER A  34       2.318  22.238   5.219  1.00  1.99           H  
ATOM    598  HG  SER A  34       2.932  24.378   5.356  1.00  1.99           H  
ATOM    599  N   PRO A  35       4.441  19.193   4.002  1.00  1.86           N  
ATOM    600  CA  PRO A  35       4.595  18.204   2.949  1.00  1.86           C  
ATOM    601  C   PRO A  35       3.503  17.162   2.754  1.00  1.86           C  
ATOM    602  O   PRO A  35       3.745  16.189   2.050  1.00  1.86           O  
ATOM    603  CB  PRO A  35       5.852  17.490   3.432  1.00  1.86           C  
ATOM    604  CG  PRO A  35       5.790  17.564   4.922  1.00  1.86           C  
ATOM    605  CD  PRO A  35       5.238  18.919   5.205  1.00  1.86           C  
ATOM    606  HA  PRO A  35       4.800  18.720   2.002  1.00  1.86           H  
ATOM    607 1HB  PRO A  35       5.842  16.462   3.097  1.00  1.86           H  
ATOM    608 2HB  PRO A  35       6.751  17.970   3.005  1.00  1.86           H  
ATOM    609 1HG  PRO A  35       5.137  16.752   5.303  1.00  1.86           H  
ATOM    610 2HG  PRO A  35       6.788  17.398   5.350  1.00  1.86           H  
ATOM    611 1HD  PRO A  35       4.594  18.897   6.095  1.00  1.86           H  
ATOM    612 2HD  PRO A  35       6.068  19.632   5.298  1.00  1.86           H  
ATOM    613  N   ASP A  36       2.346  17.299   3.402  1.00  1.78           N  
ATOM    614  CA  ASP A  36       1.331  16.236   3.317  1.00  1.78           C  
ATOM    615  C   ASP A  36       0.125  16.529   2.424  1.00  1.78           C  
ATOM    616  O   ASP A  36      -0.662  17.445   2.687  1.00  1.78           O  
ATOM    617  CB  ASP A  36       0.839  15.817   4.697  1.00  1.78           C  
ATOM    618  CG  ASP A  36       1.892  15.027   5.522  1.00  1.78           C  
ATOM    619  OD1 ASP A  36       2.877  14.595   4.959  1.00  1.78           O  
ATOM    620  OD2 ASP A  36       1.631  14.759   6.688  1.00  1.78           O  
ATOM    621  H   ASP A  36       2.154  18.166   3.899  1.00  1.78           H  
ATOM    622  HA  ASP A  36       1.817  15.358   2.891  1.00  1.78           H  
ATOM    623 1HB  ASP A  36       0.558  16.710   5.259  1.00  1.78           H  
ATOM    624 2HB  ASP A  36      -0.055  15.215   4.581  1.00  1.78           H  
ATOM    625  N   PHE A  37      -0.024  15.713   1.374  1.00  1.76           N  
ATOM    626  CA  PHE A  37      -1.083  15.861   0.377  1.00  1.76           C  
ATOM    627  C   PHE A  37      -1.855  14.558   0.162  1.00  1.76           C  
ATOM    628  O   PHE A  37      -1.339  13.469   0.427  1.00  1.76           O  
ATOM    629  CB  PHE A  37      -0.465  16.357  -0.926  1.00  1.76           C  
ATOM    630  CG  PHE A  37       0.214  17.665  -0.702  1.00  1.76           C  
ATOM    631  CD1 PHE A  37       1.527  17.692  -0.282  1.00  1.76           C  
ATOM    632  CD2 PHE A  37      -0.457  18.865  -0.860  1.00  1.76           C  
ATOM    633  CE1 PHE A  37       2.151  18.877  -0.013  1.00  1.76           C  
ATOM    634  CE2 PHE A  37       0.176  20.060  -0.591  1.00  1.76           C  
ATOM    635  CZ  PHE A  37       1.483  20.057  -0.159  1.00  1.76           C  
ATOM    636  H   PHE A  37       0.669  14.973   1.236  1.00  1.76           H  
ATOM    637  HA  PHE A  37      -1.787  16.615   0.734  1.00  1.76           H  
ATOM    638 1HB  PHE A  37       0.271  15.647  -1.284  1.00  1.76           H  
ATOM    639 2HB  PHE A  37      -1.231  16.476  -1.691  1.00  1.76           H  
ATOM    640  HD1 PHE A  37       2.062  16.750  -0.140  1.00  1.76           H  
ATOM    641  HD2 PHE A  37      -1.498  18.857  -1.184  1.00  1.76           H  
ATOM    642  HE1 PHE A  37       3.182  18.883   0.328  1.00  1.76           H  
ATOM    643  HE2 PHE A  37      -0.358  21.000  -0.703  1.00  1.76           H  
ATOM    644  HZ  PHE A  37       1.994  20.989   0.074  1.00  1.76           H  
ATOM    645  N   VAL A  38      -3.102  14.663  -0.290  1.00  1.79           N  
ATOM    646  CA  VAL A  38      -3.910  13.472  -0.547  1.00  1.79           C  
ATOM    647  C   VAL A  38      -4.346  13.337  -1.999  1.00  1.79           C  
ATOM    648  O   VAL A  38      -4.788  14.300  -2.635  1.00  1.79           O  
ATOM    649  CB  VAL A  38      -5.131  13.426   0.388  1.00  1.79           C  
ATOM    650  CG1 VAL A  38      -6.017  12.215   0.054  1.00  1.79           C  
ATOM    651  CG2 VAL A  38      -4.642  13.317   1.831  1.00  1.79           C  
ATOM    652  H   VAL A  38      -3.493  15.578  -0.473  1.00  1.79           H  
ATOM    653  HA  VAL A  38      -3.303  12.596  -0.313  1.00  1.79           H  
ATOM    654  HB  VAL A  38      -5.728  14.327   0.260  1.00  1.79           H  
ATOM    655 1HG1 VAL A  38      -6.862  12.200   0.729  1.00  1.79           H  
ATOM    656 2HG1 VAL A  38      -6.379  12.284  -0.970  1.00  1.79           H  
ATOM    657 3HG1 VAL A  38      -5.435  11.297   0.173  1.00  1.79           H  
ATOM    658 1HG2 VAL A  38      -5.499  13.281   2.501  1.00  1.79           H  
ATOM    659 2HG2 VAL A  38      -4.051  12.403   1.942  1.00  1.79           H  
ATOM    660 3HG2 VAL A  38      -4.027  14.178   2.081  1.00  1.79           H  
ATOM    661  N   VAL A  39      -4.184  12.126  -2.511  1.00  1.88           N  
ATOM    662  CA  VAL A  39      -4.511  11.748  -3.872  1.00  1.88           C  
ATOM    663  C   VAL A  39      -5.653  10.751  -3.909  1.00  1.88           C  
ATOM    664  O   VAL A  39      -5.714   9.818  -3.114  1.00  1.88           O  
ATOM    665  CB  VAL A  39      -3.279  11.154  -4.549  1.00  1.88           C  
ATOM    666  CG1 VAL A  39      -3.620  10.676  -5.952  1.00  1.88           C  
ATOM    667  CG2 VAL A  39      -2.202  12.190  -4.564  1.00  1.88           C  
ATOM    668  H   VAL A  39      -3.805  11.404  -1.898  1.00  1.88           H  
ATOM    669  HA  VAL A  39      -4.812  12.643  -4.419  1.00  1.88           H  
ATOM    670  HB  VAL A  39      -2.941  10.294  -3.980  1.00  1.88           H  
ATOM    671 1HG1 VAL A  39      -2.746  10.257  -6.418  1.00  1.88           H  
ATOM    672 2HG1 VAL A  39      -4.390   9.910  -5.898  1.00  1.88           H  
ATOM    673 3HG1 VAL A  39      -3.981  11.504  -6.544  1.00  1.88           H  
ATOM    674 1HG2 VAL A  39      -1.325  11.767  -5.008  1.00  1.88           H  
ATOM    675 2HG2 VAL A  39      -2.531  13.056  -5.133  1.00  1.88           H  
ATOM    676 3HG2 VAL A  39      -1.980  12.494  -3.547  1.00  1.88           H  
ATOM    677  N   VAL A  40      -6.594  10.972  -4.803  1.00  2.01           N  
ATOM    678  CA  VAL A  40      -7.726  10.070  -4.925  1.00  2.01           C  
ATOM    679  C   VAL A  40      -7.579   9.116  -6.104  1.00  2.01           C  
ATOM    680  O   VAL A  40      -7.138   9.509  -7.177  1.00  2.01           O  
ATOM    681  CB  VAL A  40      -9.026  10.870  -5.038  1.00  2.01           C  
ATOM    682  CG1 VAL A  40     -10.212   9.924  -5.254  1.00  2.01           C  
ATOM    683  CG2 VAL A  40      -9.212  11.669  -3.765  1.00  2.01           C  
ATOM    684  H   VAL A  40      -6.517  11.768  -5.422  1.00  2.01           H  
ATOM    685  HA  VAL A  40      -7.790   9.474  -4.015  1.00  2.01           H  
ATOM    686  HB  VAL A  40      -8.972  11.545  -5.889  1.00  2.01           H  
ATOM    687 1HG1 VAL A  40     -11.128  10.504  -5.324  1.00  2.01           H  
ATOM    688 2HG1 VAL A  40     -10.078   9.362  -6.173  1.00  2.01           H  
ATOM    689 3HG1 VAL A  40     -10.280   9.233  -4.408  1.00  2.01           H  
ATOM    690 1HG2 VAL A  40     -10.134  12.247  -3.827  1.00  2.01           H  
ATOM    691 2HG2 VAL A  40      -9.271  10.983  -2.935  1.00  2.01           H  
ATOM    692 3HG2 VAL A  40      -8.368  12.344  -3.623  1.00  2.01           H  
ATOM    693  N   ASP A  41      -7.898   7.849  -5.873  1.00  2.16           N  
ATOM    694  CA  ASP A  41      -7.879   6.825  -6.901  1.00  2.16           C  
ATOM    695  C   ASP A  41      -9.117   6.896  -7.790  1.00  2.16           C  
ATOM    696  O   ASP A  41     -10.197   6.488  -7.365  1.00  2.16           O  
ATOM    697  CB  ASP A  41      -7.840   5.448  -6.272  1.00  2.16           C  
ATOM    698  CG  ASP A  41      -7.782   4.312  -7.280  1.00  2.16           C  
ATOM    699  OD1 ASP A  41      -7.840   4.571  -8.458  1.00  2.16           O  
ATOM    700  OD2 ASP A  41      -7.786   3.185  -6.859  1.00  2.16           O  
ATOM    701  H   ASP A  41      -8.181   7.587  -4.929  1.00  2.16           H  
ATOM    702  HA  ASP A  41      -6.993   6.953  -7.472  1.00  2.16           H  
ATOM    703 1HB  ASP A  41      -6.984   5.375  -5.625  1.00  2.16           H  
ATOM    704 2HB  ASP A  41      -8.717   5.327  -5.646  1.00  2.16           H  
ATOM    705  N   PRO A  42      -9.009   7.286  -9.071  1.00  2.29           N  
ATOM    706  CA  PRO A  42     -10.131   7.481  -9.969  1.00  2.29           C  
ATOM    707  C   PRO A  42     -10.912   6.186 -10.219  1.00  2.29           C  
ATOM    708  O   PRO A  42     -12.042   6.232 -10.706  1.00  2.29           O  
ATOM    709  CB  PRO A  42      -9.456   7.969 -11.257  1.00  2.29           C  
ATOM    710  CG  PRO A  42      -8.043   7.447 -11.179  1.00  2.29           C  
ATOM    711  CD  PRO A  42      -7.688   7.471  -9.717  1.00  2.29           C  
ATOM    712  HA  PRO A  42     -10.789   8.256  -9.557  1.00  2.29           H  
ATOM    713 1HB  PRO A  42      -9.996   7.581 -12.132  1.00  2.29           H  
ATOM    714 2HB  PRO A  42      -9.498   9.060 -11.321  1.00  2.29           H  
ATOM    715 1HG  PRO A  42      -7.985   6.436 -11.608  1.00  2.29           H  
ATOM    716 2HG  PRO A  42      -7.382   8.083 -11.784  1.00  2.29           H  
ATOM    717 1HD  PRO A  42      -7.019   6.613  -9.551  1.00  2.29           H  
ATOM    718 2HD  PRO A  42      -7.237   8.429  -9.435  1.00  2.29           H  
ATOM    719  N   LYS A  43     -10.298   5.029  -9.931  1.00  2.38           N  
ATOM    720  CA  LYS A  43     -10.962   3.757 -10.156  1.00  2.38           C  
ATOM    721  C   LYS A  43     -11.711   3.219  -8.929  1.00  2.38           C  
ATOM    722  O   LYS A  43     -12.543   2.316  -9.073  1.00  2.38           O  
ATOM    723  CB  LYS A  43      -9.937   2.724 -10.620  1.00  2.38           C  
ATOM    724  CG  LYS A  43      -9.316   3.026 -11.983  1.00  2.38           C  
ATOM    725  CD  LYS A  43      -8.312   1.952 -12.391  1.00  2.38           C  
ATOM    726  CE  LYS A  43      -7.689   2.257 -13.750  1.00  2.38           C  
ATOM    727  NZ  LYS A  43      -6.678   1.234 -14.139  1.00  2.38           N  
ATOM    728  H   LYS A  43      -9.359   5.006  -9.514  1.00  2.38           H  
ATOM    729  HA  LYS A  43     -11.692   3.896 -10.952  1.00  2.38           H  
ATOM    730 1HB  LYS A  43      -9.124   2.676  -9.885  1.00  2.38           H  
ATOM    731 2HB  LYS A  43     -10.401   1.741 -10.662  1.00  2.38           H  
ATOM    732 1HG  LYS A  43     -10.101   3.094 -12.736  1.00  2.38           H  
ATOM    733 2HG  LYS A  43      -8.802   3.987 -11.931  1.00  2.38           H  
ATOM    734 1HD  LYS A  43      -7.522   1.893 -11.640  1.00  2.38           H  
ATOM    735 2HD  LYS A  43      -8.814   0.985 -12.442  1.00  2.38           H  
ATOM    736 1HE  LYS A  43      -8.474   2.283 -14.504  1.00  2.38           H  
ATOM    737 2HE  LYS A  43      -7.205   3.234 -13.708  1.00  2.38           H  
ATOM    738 1HZ  LYS A  43      -6.290   1.472 -15.041  1.00  2.38           H  
ATOM    739 2HZ  LYS A  43      -5.940   1.211 -13.450  1.00  2.38           H  
ATOM    740 3HZ  LYS A  43      -7.119   0.327 -14.191  1.00  2.38           H  
ATOM    741  N   THR A  44     -11.388   3.710  -7.722  1.00  2.40           N  
ATOM    742  CA  THR A  44     -12.021   3.156  -6.513  1.00  2.40           C  
ATOM    743  C   THR A  44     -12.570   4.191  -5.527  1.00  2.40           C  
ATOM    744  O   THR A  44     -13.403   3.864  -4.683  1.00  2.40           O  
ATOM    745  CB  THR A  44     -11.052   2.270  -5.704  1.00  2.40           C  
ATOM    746  OG1 THR A  44      -9.986   3.074  -5.186  1.00  2.40           O  
ATOM    747  CG2 THR A  44     -10.466   1.167  -6.568  1.00  2.40           C  
ATOM    748  H   THR A  44     -10.727   4.482  -7.657  1.00  2.40           H  
ATOM    749  HA  THR A  44     -12.859   2.536  -6.828  1.00  2.40           H  
ATOM    750  HB  THR A  44     -11.597   1.829  -4.871  1.00  2.40           H  
ATOM    751  HG1 THR A  44      -9.225   3.057  -5.825  1.00  2.40           H  
ATOM    752 1HG2 THR A  44      -9.792   0.558  -5.969  1.00  2.40           H  
ATOM    753 2HG2 THR A  44     -11.269   0.544  -6.962  1.00  2.40           H  
ATOM    754 3HG2 THR A  44      -9.906   1.608  -7.394  1.00  2.40           H  
ATOM    755  N   GLY A  45     -12.063   5.420  -5.586  1.00  2.33           N  
ATOM    756  CA  GLY A  45     -12.392   6.450  -4.607  1.00  2.33           C  
ATOM    757  C   GLY A  45     -11.433   6.442  -3.405  1.00  2.33           C  
ATOM    758  O   GLY A  45     -11.529   7.299  -2.523  1.00  2.33           O  
ATOM    759  H   GLY A  45     -11.395   5.659  -6.306  1.00  2.33           H  
ATOM    760 1HA  GLY A  45     -12.348   7.424  -5.096  1.00  2.33           H  
ATOM    761 2HA  GLY A  45     -13.414   6.312  -4.263  1.00  2.33           H  
ATOM    762  N   LYS A  46     -10.512   5.474  -3.364  1.00  2.18           N  
ATOM    763  CA  LYS A  46      -9.548   5.356  -2.276  1.00  2.18           C  
ATOM    764  C   LYS A  46      -8.649   6.571  -2.162  1.00  2.18           C  
ATOM    765  O   LYS A  46      -8.191   7.116  -3.168  1.00  2.18           O  
ATOM    766  CB  LYS A  46      -8.676   4.110  -2.452  1.00  2.18           C  
ATOM    767  CG  LYS A  46      -7.714   3.845  -1.308  1.00  2.18           C  
ATOM    768  CD  LYS A  46      -6.898   2.603  -1.542  1.00  2.18           C  
ATOM    769  CE  LYS A  46      -7.757   1.346  -1.454  1.00  2.18           C  
ATOM    770  NZ  LYS A  46      -6.924   0.124  -1.418  1.00  2.18           N  
ATOM    771  H   LYS A  46     -10.472   4.769  -4.103  1.00  2.18           H  
ATOM    772  HA  LYS A  46     -10.101   5.263  -1.340  1.00  2.18           H  
ATOM    773 1HB  LYS A  46      -9.316   3.234  -2.565  1.00  2.18           H  
ATOM    774 2HB  LYS A  46      -8.089   4.203  -3.367  1.00  2.18           H  
ATOM    775 1HG  LYS A  46      -7.017   4.677  -1.206  1.00  2.18           H  
ATOM    776 2HG  LYS A  46      -8.261   3.737  -0.372  1.00  2.18           H  
ATOM    777 1HD  LYS A  46      -6.432   2.652  -2.524  1.00  2.18           H  
ATOM    778 2HD  LYS A  46      -6.111   2.542  -0.788  1.00  2.18           H  
ATOM    779 1HE  LYS A  46      -8.360   1.387  -0.548  1.00  2.18           H  
ATOM    780 2HE  LYS A  46      -8.418   1.300  -2.320  1.00  2.18           H  
ATOM    781 1HZ  LYS A  46      -7.506  -0.689  -1.341  1.00  2.18           H  
ATOM    782 2HZ  LYS A  46      -6.351   0.060  -2.237  1.00  2.18           H  
ATOM    783 3HZ  LYS A  46      -6.322   0.199  -0.577  1.00  2.18           H  
ATOM    784  N   LYS A  47      -8.415   7.015  -0.933  1.00  2.00           N  
ATOM    785  CA  LYS A  47      -7.486   8.111  -0.694  1.00  2.00           C  
ATOM    786  C   LYS A  47      -6.102   7.559  -0.355  1.00  2.00           C  
ATOM    787  O   LYS A  47      -5.978   6.642   0.462  1.00  2.00           O  
ATOM    788  CB  LYS A  47      -8.007   9.008   0.418  1.00  2.00           C  
ATOM    789  CG  LYS A  47      -9.268   9.754   0.040  1.00  2.00           C  
ATOM    790  CD  LYS A  47      -9.774  10.636   1.159  1.00  2.00           C  
ATOM    791  CE  LYS A  47     -11.035  11.372   0.733  1.00  2.00           C  
ATOM    792  NZ  LYS A  47     -11.570  12.231   1.821  1.00  2.00           N  
ATOM    793  H   LYS A  47      -8.858   6.560  -0.148  1.00  2.00           H  
ATOM    794  HA  LYS A  47      -7.397   8.704  -1.604  1.00  2.00           H  
ATOM    795 1HB  LYS A  47      -8.225   8.406   1.297  1.00  2.00           H  
ATOM    796 2HB  LYS A  47      -7.244   9.722   0.696  1.00  2.00           H  
ATOM    797 1HG  LYS A  47      -9.041  10.385  -0.805  1.00  2.00           H  
ATOM    798 2HG  LYS A  47     -10.047   9.047  -0.256  1.00  2.00           H  
ATOM    799 1HD  LYS A  47      -9.995  10.023   2.033  1.00  2.00           H  
ATOM    800 2HD  LYS A  47      -9.014  11.364   1.431  1.00  2.00           H  
ATOM    801 1HE  LYS A  47     -10.807  11.995  -0.131  1.00  2.00           H  
ATOM    802 2HE  LYS A  47     -11.795  10.642   0.452  1.00  2.00           H  
ATOM    803 1HZ  LYS A  47     -12.405  12.701   1.500  1.00  2.00           H  
ATOM    804 2HZ  LYS A  47     -11.795  11.659   2.623  1.00  2.00           H  
ATOM    805 3HZ  LYS A  47     -10.876  12.917   2.081  1.00  2.00           H  
ATOM    806  N   LEU A  48      -5.074   8.130  -0.980  1.00  1.81           N  
ATOM    807  CA  LEU A  48      -3.682   7.732  -0.776  1.00  1.81           C  
ATOM    808  C   LEU A  48      -2.879   8.944  -0.297  1.00  1.81           C  
ATOM    809  O   LEU A  48      -3.127  10.071  -0.736  1.00  1.81           O  
ATOM    810  CB  LEU A  48      -3.118   7.197  -2.093  1.00  1.81           C  
ATOM    811  CG  LEU A  48      -3.830   5.964  -2.694  1.00  1.81           C  
ATOM    812  CD1 LEU A  48      -4.965   6.428  -3.587  1.00  1.81           C  
ATOM    813  CD2 LEU A  48      -2.856   5.142  -3.503  1.00  1.81           C  
ATOM    814  H   LEU A  48      -5.270   8.856  -1.661  1.00  1.81           H  
ATOM    815  HA  LEU A  48      -3.630   6.954  -0.015  1.00  1.81           H  
ATOM    816 1HB  LEU A  48      -3.180   7.989  -2.829  1.00  1.81           H  
ATOM    817 2HB  LEU A  48      -2.076   6.930  -1.933  1.00  1.81           H  
ATOM    818  HG  LEU A  48      -4.246   5.360  -1.888  1.00  1.81           H  
ATOM    819 1HD1 LEU A  48      -5.466   5.561  -3.993  1.00  1.81           H  
ATOM    820 2HD1 LEU A  48      -5.670   7.017  -3.031  1.00  1.81           H  
ATOM    821 3HD1 LEU A  48      -4.563   7.038  -4.395  1.00  1.81           H  
ATOM    822 1HD2 LEU A  48      -3.367   4.277  -3.921  1.00  1.81           H  
ATOM    823 2HD2 LEU A  48      -2.453   5.743  -4.304  1.00  1.81           H  
ATOM    824 3HD2 LEU A  48      -2.050   4.814  -2.874  1.00  1.81           H  
ATOM    825  N   LYS A  49      -1.921   8.732   0.602  1.00  1.67           N  
ATOM    826  CA  LYS A  49      -1.152   9.864   1.135  1.00  1.67           C  
ATOM    827  C   LYS A  49       0.229  10.076   0.504  1.00  1.67           C  
ATOM    828  O   LYS A  49       1.036   9.149   0.381  1.00  1.67           O  
ATOM    829  CB  LYS A  49      -1.010   9.742   2.654  1.00  1.67           C  
ATOM    830  CG  LYS A  49      -0.322  10.938   3.296  1.00  1.67           C  
ATOM    831  CD  LYS A  49      -0.238  10.834   4.822  1.00  1.67           C  
ATOM    832  CE  LYS A  49       0.421  12.083   5.350  1.00  1.67           C  
ATOM    833  NZ  LYS A  49       0.603  12.112   6.827  1.00  1.67           N  
ATOM    834  H   LYS A  49      -1.710   7.773   0.915  1.00  1.67           H  
ATOM    835  HA  LYS A  49      -1.724  10.774   0.943  1.00  1.67           H  
ATOM    836 1HB  LYS A  49      -1.994   9.631   3.105  1.00  1.67           H  
ATOM    837 2HB  LYS A  49      -0.434   8.846   2.896  1.00  1.67           H  
ATOM    838 1HG  LYS A  49       0.698  11.020   2.910  1.00  1.67           H  
ATOM    839 2HG  LYS A  49      -0.858  11.851   3.024  1.00  1.67           H  
ATOM    840 1HD  LYS A  49      -1.235  10.731   5.251  1.00  1.67           H  
ATOM    841 2HD  LYS A  49       0.360   9.967   5.102  1.00  1.67           H  
ATOM    842 1HE  LYS A  49       1.390  12.184   4.878  1.00  1.67           H  
ATOM    843 2HE  LYS A  49      -0.196  12.925   5.063  1.00  1.67           H  
ATOM    844 1HZ  LYS A  49       1.056  13.023   7.059  1.00  1.67           H  
ATOM    845 2HZ  LYS A  49      -0.284  12.049   7.289  1.00  1.67           H  
ATOM    846 3HZ  LYS A  49       1.195  11.356   7.115  1.00  1.67           H  
ATOM    847  N   VAL A  50       0.497  11.332   0.124  1.00  1.60           N  
ATOM    848  CA  VAL A  50       1.778  11.753  -0.449  1.00  1.60           C  
ATOM    849  C   VAL A  50       2.546  12.636   0.529  1.00  1.60           C  
ATOM    850  O   VAL A  50       2.030  13.667   0.976  1.00  1.60           O  
ATOM    851  CB  VAL A  50       1.587  12.621  -1.716  1.00  1.60           C  
ATOM    852  CG1 VAL A  50       2.933  13.054  -2.229  1.00  1.60           C  
ATOM    853  CG2 VAL A  50       0.875  11.908  -2.774  1.00  1.60           C  
ATOM    854  H   VAL A  50      -0.220  12.041   0.247  1.00  1.60           H  
ATOM    855  HA  VAL A  50       2.373  10.873  -0.683  1.00  1.60           H  
ATOM    856  HB  VAL A  50       1.025  13.500  -1.442  1.00  1.60           H  
ATOM    857 1HG1 VAL A  50       2.802  13.683  -3.101  1.00  1.60           H  
ATOM    858 2HG1 VAL A  50       3.460  13.612  -1.462  1.00  1.60           H  
ATOM    859 3HG1 VAL A  50       3.512  12.171  -2.494  1.00  1.60           H  
ATOM    860 1HG2 VAL A  50       0.757  12.562  -3.638  1.00  1.60           H  
ATOM    861 2HG2 VAL A  50       1.460  11.076  -3.045  1.00  1.60           H  
ATOM    862 3HG2 VAL A  50      -0.103  11.591  -2.412  1.00  1.60           H  
ATOM    863  N   SER A  51       3.784  12.258   0.836  1.00  1.61           N  
ATOM    864  CA  SER A  51       4.606  13.061   1.723  1.00  1.61           C  
ATOM    865  C   SER A  51       5.927  13.461   1.083  1.00  1.61           C  
ATOM    866  O   SER A  51       6.709  12.623   0.620  1.00  1.61           O  
ATOM    867  CB  SER A  51       4.869  12.351   3.035  1.00  1.61           C  
ATOM    868  OG  SER A  51       3.690  12.183   3.773  1.00  1.61           O  
ATOM    869  H   SER A  51       4.153  11.398   0.446  1.00  1.61           H  
ATOM    870  HA  SER A  51       4.058  13.953   1.963  1.00  1.61           H  
ATOM    871 1HB  SER A  51       5.317  11.380   2.831  1.00  1.61           H  
ATOM    872 2HB  SER A  51       5.586  12.929   3.619  1.00  1.61           H  
ATOM    873  HG  SER A  51       3.442  13.093   4.102  1.00  1.61           H  
ATOM    874  N   PHE A  52       6.188  14.755   1.076  1.00  1.72           N  
ATOM    875  CA  PHE A  52       7.435  15.265   0.517  1.00  1.72           C  
ATOM    876  C   PHE A  52       8.481  15.249   1.630  1.00  1.72           C  
ATOM    877  O   PHE A  52       8.298  15.839   2.695  1.00  1.72           O  
ATOM    878  CB  PHE A  52       7.183  16.643  -0.097  1.00  1.72           C  
ATOM    879  CG  PHE A  52       6.307  16.510  -1.317  1.00  1.72           C  
ATOM    880  CD1 PHE A  52       4.934  16.472  -1.212  1.00  1.72           C  
ATOM    881  CD2 PHE A  52       6.852  16.402  -2.549  1.00  1.72           C  
ATOM    882  CE1 PHE A  52       4.142  16.312  -2.334  1.00  1.72           C  
ATOM    883  CE2 PHE A  52       6.073  16.235  -3.677  1.00  1.72           C  
ATOM    884  CZ  PHE A  52       4.717  16.185  -3.567  1.00  1.72           C  
ATOM    885  H   PHE A  52       5.478  15.389   1.452  1.00  1.72           H  
ATOM    886  HA  PHE A  52       7.776  14.601  -0.278  1.00  1.72           H  
ATOM    887 1HB  PHE A  52       6.688  17.300   0.612  1.00  1.72           H  
ATOM    888 2HB  PHE A  52       8.112  17.111  -0.392  1.00  1.72           H  
ATOM    889  HD1 PHE A  52       4.478  16.562  -0.232  1.00  1.72           H  
ATOM    890  HD2 PHE A  52       7.931  16.447  -2.635  1.00  1.72           H  
ATOM    891  HE1 PHE A  52       3.060  16.278  -2.239  1.00  1.72           H  
ATOM    892  HE2 PHE A  52       6.540  16.144  -4.654  1.00  1.72           H  
ATOM    893  HZ  PHE A  52       4.099  16.055  -4.453  1.00  1.72           H  
ATOM    894  N   VAL A  53       9.546  14.492   1.414  1.00  1.91           N  
ATOM    895  CA  VAL A  53      10.553  14.287   2.444  1.00  1.91           C  
ATOM    896  C   VAL A  53      11.651  15.312   2.330  1.00  1.91           C  
ATOM    897  O   VAL A  53      12.323  15.371   1.303  1.00  1.91           O  
ATOM    898  CB  VAL A  53      11.160  12.884   2.309  1.00  1.91           C  
ATOM    899  CG1 VAL A  53      12.243  12.681   3.362  1.00  1.91           C  
ATOM    900  CG2 VAL A  53      10.044  11.847   2.415  1.00  1.91           C  
ATOM    901  H   VAL A  53       9.678  14.051   0.507  1.00  1.91           H  
ATOM    902  HA  VAL A  53      10.078  14.380   3.421  1.00  1.91           H  
ATOM    903  HB  VAL A  53      11.639  12.795   1.334  1.00  1.91           H  
ATOM    904 1HG1 VAL A  53      12.680  11.690   3.246  1.00  1.91           H  
ATOM    905 2HG1 VAL A  53      13.022  13.437   3.236  1.00  1.91           H  
ATOM    906 3HG1 VAL A  53      11.806  12.771   4.357  1.00  1.91           H  
ATOM    907 1HG2 VAL A  53      10.468  10.853   2.305  1.00  1.91           H  
ATOM    908 2HG2 VAL A  53       9.559  11.931   3.384  1.00  1.91           H  
ATOM    909 3HG2 VAL A  53       9.306  12.021   1.623  1.00  1.91           H  
ATOM    910  N   THR A  54      11.827  16.095   3.409  1.00  2.16           N  
ATOM    911  CA  THR A  54      12.775  17.208   3.466  1.00  2.16           C  
ATOM    912  C   THR A  54      13.932  16.958   4.434  1.00  2.16           C  
ATOM    913  O   THR A  54      13.717  16.536   5.575  1.00  2.16           O  
ATOM    914  CB  THR A  54      12.063  18.520   3.886  1.00  2.16           C  
ATOM    915  OG1 THR A  54      11.020  18.834   2.958  1.00  2.16           O  
ATOM    916  CG2 THR A  54      13.052  19.685   3.886  1.00  2.16           C  
ATOM    917  H   THR A  54      11.234  15.930   4.209  1.00  2.16           H  
ATOM    918  HA  THR A  54      13.190  17.358   2.486  1.00  2.16           H  
ATOM    919  HB  THR A  54      11.636  18.406   4.880  1.00  2.16           H  
ATOM    920  HG1 THR A  54      10.298  18.202   3.047  1.00  2.16           H  
ATOM    921 1HG2 THR A  54      12.535  20.597   4.172  1.00  2.16           H  
ATOM    922 2HG2 THR A  54      13.844  19.496   4.592  1.00  2.16           H  
ATOM    923 3HG2 THR A  54      13.480  19.808   2.889  1.00  2.16           H  
ATOM    924  N   LEU A  55      15.149  17.256   3.984  1.00  2.43           N  
ATOM    925  CA  LEU A  55      16.362  17.135   4.802  1.00  2.43           C  
ATOM    926  C   LEU A  55      16.630  18.354   5.683  1.00  2.43           C  
ATOM    927  O   LEU A  55      16.204  19.474   5.389  1.00  2.43           O  
ATOM    928  CB  LEU A  55      17.588  16.931   3.922  1.00  2.43           C  
ATOM    929  CG  LEU A  55      17.539  15.736   3.063  1.00  2.43           C  
ATOM    930  CD1 LEU A  55      18.756  15.711   2.166  1.00  2.43           C  
ATOM    931  CD2 LEU A  55      17.444  14.488   3.921  1.00  2.43           C  
ATOM    932  H   LEU A  55      15.240  17.554   3.000  1.00  2.43           H  
ATOM    933  HA  LEU A  55      16.244  16.267   5.450  1.00  2.43           H  
ATOM    934 1HB  LEU A  55      17.706  17.800   3.276  1.00  2.43           H  
ATOM    935 2HB  LEU A  55      18.468  16.852   4.553  1.00  2.43           H  
ATOM    936  HG  LEU A  55      16.676  15.805   2.449  1.00  2.43           H  
ATOM    937 1HD1 LEU A  55      18.711  14.845   1.510  1.00  2.43           H  
ATOM    938 2HD1 LEU A  55      18.773  16.612   1.563  1.00  2.43           H  
ATOM    939 3HD1 LEU A  55      19.658  15.662   2.772  1.00  2.43           H  
ATOM    940 1HD2 LEU A  55      17.386  13.609   3.277  1.00  2.43           H  
ATOM    941 2HD2 LEU A  55      18.322  14.413   4.560  1.00  2.43           H  
ATOM    942 3HD2 LEU A  55      16.545  14.545   4.539  1.00  2.43           H  
ATOM    943  N   ASP A  56      17.430  18.143   6.728  1.00  2.63           N  
ATOM    944  CA  ASP A  56      17.843  19.193   7.666  1.00  2.63           C  
ATOM    945  C   ASP A  56      18.587  20.366   7.008  1.00  2.63           C  
ATOM    946  O   ASP A  56      18.629  21.466   7.557  1.00  2.63           O  
ATOM    947  CB  ASP A  56      18.750  18.601   8.749  1.00  2.63           C  
ATOM    948  CG  ASP A  56      18.025  17.694   9.747  1.00  2.63           C  
ATOM    949  OD1 ASP A  56      16.817  17.688   9.760  1.00  2.63           O  
ATOM    950  OD2 ASP A  56      18.696  17.013  10.485  1.00  2.63           O  
ATOM    951  H   ASP A  56      17.745  17.199   6.903  1.00  2.63           H  
ATOM    952  HA  ASP A  56      16.944  19.589   8.141  1.00  2.63           H  
ATOM    953 1HB  ASP A  56      19.553  18.033   8.273  1.00  2.63           H  
ATOM    954 2HB  ASP A  56      19.221  19.415   9.302  1.00  2.63           H  
ATOM    955  N   ASP A  57      19.176  20.131   5.835  1.00  2.72           N  
ATOM    956  CA  ASP A  57      19.948  21.149   5.131  1.00  2.72           C  
ATOM    957  C   ASP A  57      19.096  22.017   4.190  1.00  2.72           C  
ATOM    958  O   ASP A  57      19.614  22.921   3.535  1.00  2.72           O  
ATOM    959  CB  ASP A  57      21.049  20.471   4.318  1.00  2.72           C  
ATOM    960  CG  ASP A  57      22.091  19.782   5.200  1.00  2.72           C  
ATOM    961  OD1 ASP A  57      22.454  20.330   6.213  1.00  2.72           O  
ATOM    962  OD2 ASP A  57      22.491  18.699   4.856  1.00  2.72           O  
ATOM    963  H   ASP A  57      19.087  19.212   5.427  1.00  2.72           H  
ATOM    964  HA  ASP A  57      20.407  21.803   5.873  1.00  2.72           H  
ATOM    965 1HB  ASP A  57      20.604  19.729   3.649  1.00  2.72           H  
ATOM    966 2HB  ASP A  57      21.552  21.214   3.697  1.00  2.72           H  
ATOM    967  N   GLY A  58      17.802  21.719   4.090  1.00  2.66           N  
ATOM    968  CA  GLY A  58      16.861  22.455   3.242  1.00  2.66           C  
ATOM    969  C   GLY A  58      16.628  21.779   1.892  1.00  2.66           C  
ATOM    970  O   GLY A  58      15.589  21.972   1.258  1.00  2.66           O  
ATOM    971  H   GLY A  58      17.414  20.955   4.647  1.00  2.66           H  
ATOM    972 1HA  GLY A  58      15.910  22.547   3.769  1.00  2.66           H  
ATOM    973 2HA  GLY A  58      17.234  23.465   3.085  1.00  2.66           H  
ATOM    974  N   GLU A  59      17.584  20.965   1.466  1.00  2.46           N  
ATOM    975  CA  GLU A  59      17.446  20.189   0.245  1.00  2.46           C  
ATOM    976  C   GLU A  59      16.267  19.280   0.471  1.00  2.46           C  
ATOM    977  O   GLU A  59      16.173  18.710   1.554  1.00  2.46           O  
ATOM    978  CB  GLU A  59      18.707  19.380  -0.042  1.00  2.46           C  
ATOM    979  CG  GLU A  59      18.652  18.542  -1.314  1.00  2.46           C  
ATOM    980  CD  GLU A  59      19.933  17.790  -1.587  1.00  2.46           C  
ATOM    981  OE1 GLU A  59      20.838  17.878  -0.791  1.00  2.46           O  
ATOM    982  OE2 GLU A  59      20.001  17.126  -2.596  1.00  2.46           O  
ATOM    983  H   GLU A  59      18.423  20.884   2.017  1.00  2.46           H  
ATOM    984  HA  GLU A  59      17.232  20.855  -0.593  1.00  2.46           H  
ATOM    985 1HB  GLU A  59      19.555  20.059  -0.129  1.00  2.46           H  
ATOM    986 2HB  GLU A  59      18.908  18.728   0.797  1.00  2.46           H  
ATOM    987 1HG  GLU A  59      17.842  17.817  -1.216  1.00  2.46           H  
ATOM    988 2HG  GLU A  59      18.423  19.190  -2.158  1.00  2.46           H  
ATOM    989  N   LEU A  60      15.369  19.139  -0.501  1.00  2.20           N  
ATOM    990  CA  LEU A  60      14.233  18.276  -0.225  1.00  2.20           C  
ATOM    991  C   LEU A  60      14.669  16.827  -0.008  1.00  2.20           C  
ATOM    992  O   LEU A  60      14.757  16.361   1.120  1.00  2.20           O  
ATOM    993  CB  LEU A  60      13.239  18.292  -1.409  1.00  2.20           C  
ATOM    994  CG  LEU A  60      11.992  17.411  -1.238  1.00  2.20           C  
ATOM    995  CD1 LEU A  60      11.166  17.934  -0.107  1.00  2.20           C  
ATOM    996  CD2 LEU A  60      11.252  17.366  -2.488  1.00  2.20           C  
ATOM    997  H   LEU A  60      15.471  19.624  -1.382  1.00  2.20           H  
ATOM    998  HA  LEU A  60      13.735  18.640   0.669  1.00  2.20           H  
ATOM    999 1HB  LEU A  60      12.889  19.314  -1.541  1.00  2.20           H  
ATOM   1000 2HB  LEU A  60      13.744  17.988  -2.318  1.00  2.20           H  
ATOM   1001  HG  LEU A  60      12.296  16.402  -0.975  1.00  2.20           H  
ATOM   1002 1HD1 LEU A  60      10.310  17.297   0.042  1.00  2.20           H  
ATOM   1003 2HD1 LEU A  60      11.766  17.931   0.775  1.00  2.20           H  
ATOM   1004 3HD1 LEU A  60      10.834  18.949  -0.317  1.00  2.20           H  
ATOM   1005 1HD2 LEU A  60      10.373  16.731  -2.375  1.00  2.20           H  
ATOM   1006 2HD2 LEU A  60      10.963  18.369  -2.745  1.00  2.20           H  
ATOM   1007 3HD2 LEU A  60      11.911  16.962  -3.244  1.00  2.20           H  
ATOM   1008  N   ALA A  61      15.092  16.176  -1.097  1.00  1.93           N  
ATOM   1009  CA  ALA A  61      15.480  14.759  -1.170  1.00  1.93           C  
ATOM   1010  C   ALA A  61      14.505  13.989  -2.048  1.00  1.93           C  
ATOM   1011  O   ALA A  61      14.853  13.634  -3.167  1.00  1.93           O  
ATOM   1012  CB  ALA A  61      15.549  14.052   0.181  1.00  1.93           C  
ATOM   1013  H   ALA A  61      15.068  16.677  -1.968  1.00  1.93           H  
ATOM   1014  HA  ALA A  61      16.465  14.708  -1.632  1.00  1.93           H  
ATOM   1015 1HB  ALA A  61      15.856  13.021   0.014  1.00  1.93           H  
ATOM   1016 2HB  ALA A  61      16.270  14.525   0.792  1.00  1.93           H  
ATOM   1017 3HB  ALA A  61      14.577  14.050   0.676  1.00  1.93           H  
ATOM   1018  N   GLY A  62      13.275  13.749  -1.583  1.00  1.72           N  
ATOM   1019  CA  GLY A  62      12.384  12.924  -2.412  1.00  1.72           C  
ATOM   1020  C   GLY A  62      10.949  12.837  -1.910  1.00  1.72           C  
ATOM   1021  O   GLY A  62      10.542  13.618  -1.049  1.00  1.72           O  
ATOM   1022  H   GLY A  62      12.975  14.112  -0.671  1.00  1.72           H  
ATOM   1023 1HA  GLY A  62      12.382  13.314  -3.430  1.00  1.72           H  
ATOM   1024 2HA  GLY A  62      12.798  11.917  -2.475  1.00  1.72           H  
ATOM   1025  N   VAL A  63      10.164  11.926  -2.508  1.00  1.60           N  
ATOM   1026  CA  VAL A  63       8.738  11.857  -2.185  1.00  1.60           C  
ATOM   1027  C   VAL A  63       8.261  10.426  -1.899  1.00  1.60           C  
ATOM   1028  O   VAL A  63       8.612   9.480  -2.614  1.00  1.60           O  
ATOM   1029  CB  VAL A  63       7.902  12.424  -3.349  1.00  1.60           C  
ATOM   1030  CG1 VAL A  63       6.431  12.511  -2.919  1.00  1.60           C  
ATOM   1031  CG2 VAL A  63       8.487  13.729  -3.812  1.00  1.60           C  
ATOM   1032  H   VAL A  63      10.580  11.278  -3.178  1.00  1.60           H  
ATOM   1033  HA  VAL A  63       8.552  12.458  -1.294  1.00  1.60           H  
ATOM   1034  HB  VAL A  63       7.922  11.729  -4.187  1.00  1.60           H  
ATOM   1035 1HG1 VAL A  63       5.852  12.893  -3.723  1.00  1.60           H  
ATOM   1036 2HG1 VAL A  63       6.048  11.538  -2.642  1.00  1.60           H  
ATOM   1037 3HG1 VAL A  63       6.344  13.190  -2.071  1.00  1.60           H  
ATOM   1038 1HG2 VAL A  63       7.894  14.119  -4.635  1.00  1.60           H  
ATOM   1039 2HG2 VAL A  63       8.489  14.404  -2.991  1.00  1.60           H  
ATOM   1040 3HG2 VAL A  63       9.506  13.579  -4.154  1.00  1.60           H  
ATOM   1041  N   VAL A  64       7.446  10.272  -0.859  1.00  1.62           N  
ATOM   1042  CA  VAL A  64       6.885   8.973  -0.506  1.00  1.62           C  
ATOM   1043  C   VAL A  64       5.371   8.943  -0.709  1.00  1.62           C  
ATOM   1044  O   VAL A  64       4.655   9.852  -0.298  1.00  1.62           O  
ATOM   1045  CB  VAL A  64       7.222   8.634   0.950  1.00  1.62           C  
ATOM   1046  CG1 VAL A  64       6.594   7.325   1.328  1.00  1.62           C  
ATOM   1047  CG2 VAL A  64       8.724   8.546   1.099  1.00  1.62           C  
ATOM   1048  H   VAL A  64       7.198  11.088  -0.301  1.00  1.62           H  
ATOM   1049  HA  VAL A  64       7.331   8.211  -1.145  1.00  1.62           H  
ATOM   1050  HB  VAL A  64       6.827   9.411   1.608  1.00  1.62           H  
ATOM   1051 1HG1 VAL A  64       6.841   7.082   2.358  1.00  1.62           H  
ATOM   1052 2HG1 VAL A  64       5.512   7.382   1.223  1.00  1.62           H  
ATOM   1053 3HG1 VAL A  64       6.989   6.558   0.662  1.00  1.62           H  
ATOM   1054 1HG2 VAL A  64       8.977   8.308   2.130  1.00  1.62           H  
ATOM   1055 2HG2 VAL A  64       9.095   7.766   0.444  1.00  1.62           H  
ATOM   1056 3HG2 VAL A  64       9.170   9.494   0.824  1.00  1.62           H  
ATOM   1057  N   TYR A  65       4.874   7.899  -1.359  1.00  1.80           N  
ATOM   1058  CA  TYR A  65       3.447   7.785  -1.620  1.00  1.80           C  
ATOM   1059  C   TYR A  65       2.924   6.435  -1.175  1.00  1.80           C  
ATOM   1060  O   TYR A  65       3.386   5.388  -1.642  1.00  1.80           O  
ATOM   1061  CB  TYR A  65       3.231   8.009  -3.107  1.00  1.80           C  
ATOM   1062  CG  TYR A  65       1.839   7.961  -3.621  1.00  1.80           C  
ATOM   1063  CD1 TYR A  65       0.851   8.586  -2.951  1.00  1.80           C  
ATOM   1064  CD2 TYR A  65       1.576   7.341  -4.815  1.00  1.80           C  
ATOM   1065  CE1 TYR A  65      -0.402   8.635  -3.447  1.00  1.80           C  
ATOM   1066  CE2 TYR A  65       0.310   7.371  -5.323  1.00  1.80           C  
ATOM   1067  CZ  TYR A  65      -0.680   8.027  -4.643  1.00  1.80           C  
ATOM   1068  OH  TYR A  65      -1.933   8.097  -5.158  1.00  1.80           O  
ATOM   1069  H   TYR A  65       5.501   7.176  -1.703  1.00  1.80           H  
ATOM   1070  HA  TYR A  65       2.919   8.549  -1.059  1.00  1.80           H  
ATOM   1071 1HB  TYR A  65       3.624   8.990  -3.335  1.00  1.80           H  
ATOM   1072 2HB  TYR A  65       3.825   7.284  -3.667  1.00  1.80           H  
ATOM   1073  HD1 TYR A  65       1.077   9.071  -2.018  1.00  1.80           H  
ATOM   1074  HD2 TYR A  65       2.376   6.842  -5.360  1.00  1.80           H  
ATOM   1075  HE1 TYR A  65      -1.171   9.164  -2.893  1.00  1.80           H  
ATOM   1076  HE2 TYR A  65       0.105   6.893  -6.267  1.00  1.80           H  
ATOM   1077  HH  TYR A  65      -1.931   7.746  -6.050  1.00  1.80           H  
ATOM   1078  N   ASP A  66       1.993   6.425  -0.225  1.00  2.20           N  
ATOM   1079  CA  ASP A  66       1.568   5.116   0.223  1.00  2.20           C  
ATOM   1080  C   ASP A  66       0.450   4.572  -0.642  1.00  2.20           C  
ATOM   1081  O   ASP A  66      -0.204   5.308  -1.372  1.00  2.20           O  
ATOM   1082  CB  ASP A  66       1.121   5.147   1.693  1.00  2.20           C  
ATOM   1083  CG  ASP A  66      -0.173   5.929   1.967  1.00  2.20           C  
ATOM   1084  OD1 ASP A  66      -0.922   6.154   1.046  1.00  2.20           O  
ATOM   1085  OD2 ASP A  66      -0.412   6.277   3.095  1.00  2.20           O  
ATOM   1086  H   ASP A  66       1.610   7.297   0.146  1.00  2.20           H  
ATOM   1087  HA  ASP A  66       2.407   4.437   0.154  1.00  2.20           H  
ATOM   1088 1HB  ASP A  66       0.987   4.137   2.035  1.00  2.20           H  
ATOM   1089 2HB  ASP A  66       1.918   5.581   2.295  1.00  2.20           H  
ATOM   1090  N   SER A  67       0.162   3.295  -0.442  1.00  2.84           N  
ATOM   1091  CA  SER A  67      -0.942   2.564  -1.038  1.00  2.84           C  
ATOM   1092  C   SER A  67      -1.384   1.509  -0.035  1.00  2.84           C  
ATOM   1093  O   SER A  67      -1.721   0.381  -0.394  1.00  2.84           O  
ATOM   1094  CB  SER A  67      -0.519   1.960  -2.366  1.00  2.84           C  
ATOM   1095  OG  SER A  67       0.597   1.106  -2.210  1.00  2.84           O  
ATOM   1096  H   SER A  67       0.800   2.750   0.129  1.00  2.84           H  
ATOM   1097  HA  SER A  67      -1.775   3.246  -1.203  1.00  2.84           H  
ATOM   1098 1HB  SER A  67      -1.350   1.408  -2.801  1.00  2.84           H  
ATOM   1099 2HB  SER A  67      -0.266   2.767  -3.055  1.00  2.84           H  
ATOM   1100  HG  SER A  67       1.202   1.580  -1.598  1.00  2.84           H  
ATOM   1101  N   ILE A  68      -1.263   1.874   1.237  1.00  3.74           N  
ATOM   1102  CA  ILE A  68      -1.561   1.025   2.390  1.00  3.74           C  
ATOM   1103  C   ILE A  68      -3.049   0.790   2.669  1.00  3.74           C  
ATOM   1104  O   ILE A  68      -3.439  -0.327   3.017  1.00  3.74           O  
ATOM   1105  CB  ILE A  68      -0.894   1.615   3.638  1.00  3.74           C  
ATOM   1106  CG1 ILE A  68       0.629   1.532   3.481  1.00  3.74           C  
ATOM   1107  CG2 ILE A  68      -1.357   0.876   4.880  1.00  3.74           C  
ATOM   1108  CD1 ILE A  68       1.378   2.333   4.509  1.00  3.74           C  
ATOM   1109  H   ILE A  68      -0.970   2.826   1.409  1.00  3.74           H  
ATOM   1110  HA  ILE A  68      -1.111   0.053   2.204  1.00  3.74           H  
ATOM   1111  HB  ILE A  68      -1.156   2.670   3.725  1.00  3.74           H  
ATOM   1112 1HG1 ILE A  68       0.934   0.491   3.568  1.00  3.74           H  
ATOM   1113 2HG1 ILE A  68       0.905   1.884   2.491  1.00  3.74           H  
ATOM   1114 1HG2 ILE A  68      -0.880   1.307   5.759  1.00  3.74           H  
ATOM   1115 2HG2 ILE A  68      -2.438   0.965   4.976  1.00  3.74           H  
ATOM   1116 3HG2 ILE A  68      -1.086  -0.176   4.800  1.00  3.74           H  
ATOM   1117 1HD1 ILE A  68       2.447   2.227   4.349  1.00  3.74           H  
ATOM   1118 2HD1 ILE A  68       1.099   3.386   4.424  1.00  3.74           H  
ATOM   1119 3HD1 ILE A  68       1.126   1.972   5.504  1.00  3.74           H  
ATOM   1120  N   SER A  69      -3.845   1.857   2.591  1.00  4.81           N  
ATOM   1121  CA  SER A  69      -5.272   1.788   2.875  1.00  4.81           C  
ATOM   1122  C   SER A  69      -6.010   0.979   1.816  1.00  4.81           C  
ATOM   1123  O   SER A  69      -7.240   0.936   1.818  1.00  4.81           O  
ATOM   1124  OXT SER A  69      -5.411   0.676   0.785  1.00  4.81           O  
ATOM   1125  CB  SER A  69      -5.856   3.187   2.943  1.00  4.81           C  
ATOM   1126  OG  SER A  69      -7.243   3.143   3.138  1.00  4.81           O  
ATOM   1127  H   SER A  69      -3.444   2.741   2.311  1.00  4.81           H  
ATOM   1128  HA  SER A  69      -5.409   1.298   3.840  1.00  4.81           H  
ATOM   1129 1HB  SER A  69      -5.388   3.741   3.756  1.00  4.81           H  
ATOM   1130 2HB  SER A  69      -5.635   3.720   2.015  1.00  4.81           H  
ATOM   1131  HG  SER A  69      -7.544   4.053   3.077  1.00  4.81           H  
ENDMDL

