REMARK ID 131282 MODEL 1 2021-09-25_00000029_1_19
PFRMAT TS
TARGET 2021-09-25_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.933  -1.517   0.117  1.00  6.62           N  
ATOM      2  CA  GLY A   1       2.208  -0.540  -0.930  1.00  6.62           C  
ATOM      3  C   GLY A   1       2.886   0.701  -0.343  1.00  6.62           C  
ATOM      4  O   GLY A   1       3.689   0.582   0.579  1.00  6.62           O  
ATOM      5  H   GLY A   1       1.169  -1.350   0.757  1.00  6.62           H  
ATOM      6 1HA  GLY A   1       2.847  -0.990  -1.690  1.00  6.62           H  
ATOM      7 2HA  GLY A   1       1.265  -0.281  -1.404  1.00  6.62           H  
ATOM      8  N   PRO A   2       2.648   1.893  -0.911  1.00  5.71           N  
ATOM      9  CA  PRO A   2       3.114   3.178  -0.418  1.00  5.71           C  
ATOM     10  C   PRO A   2       2.576   3.431   0.981  1.00  5.71           C  
ATOM     11  O   PRO A   2       1.442   3.058   1.287  1.00  5.71           O  
ATOM     12  CB  PRO A   2       2.517   4.163  -1.432  1.00  5.71           C  
ATOM     13  CG  PRO A   2       2.301   3.338  -2.689  1.00  5.71           C  
ATOM     14  CD  PRO A   2       1.910   1.967  -2.184  1.00  5.71           C  
ATOM     15  HA  PRO A   2       4.212   3.202  -0.427  1.00  5.71           H  
ATOM     16 1HB  PRO A   2       1.586   4.591  -1.029  1.00  5.71           H  
ATOM     17 2HB  PRO A   2       3.210   5.002  -1.587  1.00  5.71           H  
ATOM     18 1HG  PRO A   2       1.518   3.798  -3.312  1.00  5.71           H  
ATOM     19 2HG  PRO A   2       3.219   3.321  -3.294  1.00  5.71           H  
ATOM     20 1HD  PRO A   2       0.824   1.923  -2.009  1.00  5.71           H  
ATOM     21 2HD  PRO A   2       2.257   1.204  -2.896  1.00  5.71           H  
ATOM     22  N   MET A   3       3.358   4.095   1.822  1.00  4.59           N  
ATOM     23  CA  MET A   3       2.879   4.413   3.161  1.00  4.59           C  
ATOM     24  C   MET A   3       2.137   5.738   3.172  1.00  4.59           C  
ATOM     25  O   MET A   3       2.517   6.679   2.475  1.00  4.59           O  
ATOM     26  CB  MET A   3       4.040   4.434   4.146  1.00  4.59           C  
ATOM     27  CG  MET A   3       4.745   3.090   4.306  1.00  4.59           C  
ATOM     28  SD  MET A   3       3.688   1.841   5.101  1.00  4.59           S  
ATOM     29  CE  MET A   3       3.120   0.845   3.722  1.00  4.59           C  
ATOM     30  H   MET A   3       4.284   4.379   1.537  1.00  4.59           H  
ATOM     31  HA  MET A   3       2.176   3.641   3.472  1.00  4.59           H  
ATOM     32 1HB  MET A   3       4.777   5.167   3.824  1.00  4.59           H  
ATOM     33 2HB  MET A   3       3.676   4.748   5.127  1.00  4.59           H  
ATOM     34 1HG  MET A   3       5.041   2.715   3.325  1.00  4.59           H  
ATOM     35 2HG  MET A   3       5.644   3.217   4.910  1.00  4.59           H  
ATOM     36 1HE  MET A   3       2.476   0.048   4.088  1.00  4.59           H  
ATOM     37 2HE  MET A   3       2.561   1.463   3.030  1.00  4.59           H  
ATOM     38 3HE  MET A   3       3.976   0.409   3.205  1.00  4.59           H  
ATOM     39  N   ALA A   4       1.083   5.810   3.972  1.00  3.42           N  
ATOM     40  CA  ALA A   4       0.313   7.037   4.126  1.00  3.42           C  
ATOM     41  C   ALA A   4       0.959   7.988   5.118  1.00  3.42           C  
ATOM     42  O   ALA A   4       1.568   7.563   6.105  1.00  3.42           O  
ATOM     43  CB  ALA A   4      -1.098   6.719   4.585  1.00  3.42           C  
ATOM     44  H   ALA A   4       0.814   4.989   4.496  1.00  3.42           H  
ATOM     45  HA  ALA A   4       0.273   7.533   3.156  1.00  3.42           H  
ATOM     46 1HB  ALA A   4      -1.668   7.645   4.671  1.00  3.42           H  
ATOM     47 2HB  ALA A   4      -1.578   6.061   3.861  1.00  3.42           H  
ATOM     48 3HB  ALA A   4      -1.061   6.227   5.556  1.00  3.42           H  
ATOM     49  N   ASN A   5       0.725   9.283   4.937  1.00  2.43           N  
ATOM     50  CA  ASN A   5       1.213  10.276   5.889  1.00  2.43           C  
ATOM     51  C   ASN A   5       0.270  10.339   7.078  1.00  2.43           C  
ATOM     52  O   ASN A   5      -0.515  11.273   7.219  1.00  2.43           O  
ATOM     53  CB  ASN A   5       1.314  11.651   5.255  1.00  2.43           C  
ATOM     54  CG  ASN A   5       2.381  11.774   4.198  1.00  2.43           C  
ATOM     55  OD1 ASN A   5       3.588  11.748   4.497  1.00  2.43           O  
ATOM     56  ND2 ASN A   5       1.963  11.919   2.962  1.00  2.43           N  
ATOM     57  H   ASN A   5       0.216   9.590   4.120  1.00  2.43           H  
ATOM     58  HA  ASN A   5       2.194   9.969   6.254  1.00  2.43           H  
ATOM     59 1HB  ASN A   5       0.357  11.903   4.806  1.00  2.43           H  
ATOM     60 2HB  ASN A   5       1.506  12.393   6.035  1.00  2.43           H  
ATOM     61 1HD2 ASN A   5       2.624  12.004   2.215  1.00  2.43           H  
ATOM     62 2HD2 ASN A   5       0.981  11.935   2.759  1.00  2.43           H  
ATOM     63  N   SER A   6       0.354   9.324   7.936  1.00  1.69           N  
ATOM     64  CA  SER A   6      -0.550   9.206   9.079  1.00  1.69           C  
ATOM     65  C   SER A   6      -0.426  10.375  10.055  1.00  1.69           C  
ATOM     66  O   SER A   6      -1.377  10.690  10.766  1.00  1.69           O  
ATOM     67  CB  SER A   6      -0.278   7.918   9.821  1.00  1.69           C  
ATOM     68  OG  SER A   6       0.980   7.953  10.434  1.00  1.69           O  
ATOM     69  H   SER A   6       1.032   8.593   7.720  1.00  1.69           H  
ATOM     70  HA  SER A   6      -1.573   9.185   8.701  1.00  1.69           H  
ATOM     71 1HB  SER A   6      -1.048   7.765  10.576  1.00  1.69           H  
ATOM     72 2HB  SER A   6      -0.325   7.080   9.126  1.00  1.69           H  
ATOM     73  HG  SER A   6       0.981   8.748  10.985  1.00  1.69           H  
ATOM     74  N   SER A   7       0.736  11.024  10.064  1.00  1.20           N  
ATOM     75  CA  SER A   7       0.962  12.194  10.898  1.00  1.20           C  
ATOM     76  C   SER A   7       2.091  13.025  10.308  1.00  1.20           C  
ATOM     77  O   SER A   7       2.978  12.489   9.634  1.00  1.20           O  
ATOM     78  CB  SER A   7       1.311  11.796  12.314  1.00  1.20           C  
ATOM     79  OG  SER A   7       2.565  11.168  12.373  1.00  1.20           O  
ATOM     80  H   SER A   7       1.469  10.701   9.451  1.00  1.20           H  
ATOM     81  HA  SER A   7       0.055  12.799  10.915  1.00  1.20           H  
ATOM     82 1HB  SER A   7       1.303  12.679  12.925  1.00  1.20           H  
ATOM     83 2HB  SER A   7       0.544  11.127  12.704  1.00  1.20           H  
ATOM     84  HG  SER A   7       3.208  11.848  12.152  1.00  1.20           H  
ATOM     85  N   VAL A   8       2.087  14.315  10.617  1.00  0.89           N  
ATOM     86  CA  VAL A   8       3.122  15.234  10.162  1.00  0.89           C  
ATOM     87  C   VAL A   8       3.712  16.067  11.290  1.00  0.89           C  
ATOM     88  O   VAL A   8       2.985  16.548  12.158  1.00  0.89           O  
ATOM     89  CB  VAL A   8       2.564  16.163   9.060  1.00  0.89           C  
ATOM     90  CG1 VAL A   8       3.634  17.186   8.656  1.00  0.89           C  
ATOM     91  CG2 VAL A   8       2.162  15.336   7.801  1.00  0.89           C  
ATOM     92  H   VAL A   8       1.307  14.671  11.172  1.00  0.89           H  
ATOM     93  HA  VAL A   8       3.927  14.646   9.724  1.00  0.89           H  
ATOM     94  HB  VAL A   8       1.695  16.700   9.444  1.00  0.89           H  
ATOM     95 1HG1 VAL A   8       3.265  17.840   7.879  1.00  0.89           H  
ATOM     96 2HG1 VAL A   8       3.913  17.789   9.513  1.00  0.89           H  
ATOM     97 3HG1 VAL A   8       4.507  16.661   8.286  1.00  0.89           H  
ATOM     98 1HG2 VAL A   8       1.778  16.005   7.033  1.00  0.89           H  
ATOM     99 2HG2 VAL A   8       3.035  14.816   7.426  1.00  0.89           H  
ATOM    100 3HG2 VAL A   8       1.409  14.613   8.040  1.00  0.89           H  
ATOM    101  N   GLU A   9       5.038  16.189  11.321  1.00  0.71           N  
ATOM    102  CA  GLU A   9       5.675  17.031  12.330  1.00  0.71           C  
ATOM    103  C   GLU A   9       5.761  18.482  11.842  1.00  0.71           C  
ATOM    104  O   GLU A   9       6.194  18.730  10.714  1.00  0.71           O  
ATOM    105  CB  GLU A   9       7.055  16.484  12.688  1.00  0.71           C  
ATOM    106  CG  GLU A   9       7.020  15.138  13.392  1.00  0.71           C  
ATOM    107  CD  GLU A   9       8.389  14.631  13.782  1.00  0.71           C  
ATOM    108  OE1 GLU A   9       9.353  15.302  13.507  1.00  0.71           O  
ATOM    109  OE2 GLU A   9       8.465  13.570  14.356  1.00  0.71           O  
ATOM    110  H   GLU A   9       5.600  15.741  10.610  1.00  0.71           H  
ATOM    111  HA  GLU A   9       5.067  17.015  13.225  1.00  0.71           H  
ATOM    112 1HB  GLU A   9       7.650  16.375  11.782  1.00  0.71           H  
ATOM    113 2HB  GLU A   9       7.564  17.187  13.328  1.00  0.71           H  
ATOM    114 1HG  GLU A   9       6.423  15.254  14.292  1.00  0.71           H  
ATOM    115 2HG  GLU A   9       6.526  14.410  12.750  1.00  0.71           H  
ATOM    116  N   LEU A  10       5.323  19.425  12.686  1.00  0.62           N  
ATOM    117  CA  LEU A  10       5.333  20.857  12.351  1.00  0.62           C  
ATOM    118  C   LEU A  10       5.964  21.733  13.418  1.00  0.62           C  
ATOM    119  O   LEU A  10       6.012  21.362  14.591  1.00  0.62           O  
ATOM    120  CB  LEU A  10       3.932  21.388  12.125  1.00  0.62           C  
ATOM    121  CG  LEU A  10       3.149  20.762  11.025  1.00  0.62           C  
ATOM    122  CD1 LEU A  10       2.215  19.746  11.638  1.00  0.62           C  
ATOM    123  CD2 LEU A  10       2.424  21.850  10.267  1.00  0.62           C  
ATOM    124  H   LEU A  10       4.974  19.120  13.592  1.00  0.62           H  
ATOM    125  HA  LEU A  10       5.904  20.987  11.432  1.00  0.62           H  
ATOM    126 1HB  LEU A  10       3.365  21.263  13.047  1.00  0.62           H  
ATOM    127 2HB  LEU A  10       4.002  22.458  11.915  1.00  0.62           H  
ATOM    128  HG  LEU A  10       3.821  20.237  10.344  1.00  0.62           H  
ATOM    129 1HD1 LEU A  10       1.635  19.247  10.883  1.00  0.62           H  
ATOM    130 2HD1 LEU A  10       2.789  19.006  12.186  1.00  0.62           H  
ATOM    131 3HD1 LEU A  10       1.557  20.268  12.316  1.00  0.62           H  
ATOM    132 1HD2 LEU A  10       1.859  21.435   9.475  1.00  0.62           H  
ATOM    133 2HD2 LEU A  10       1.761  22.378  10.926  1.00  0.62           H  
ATOM    134 3HD2 LEU A  10       3.153  22.544   9.857  1.00  0.62           H  
ATOM    135  N   ARG A  11       6.438  22.916  13.018  1.00  0.57           N  
ATOM    136  CA  ARG A  11       6.976  23.862  14.004  1.00  0.57           C  
ATOM    137  C   ARG A  11       5.872  24.780  14.551  1.00  0.57           C  
ATOM    138  O   ARG A  11       5.059  25.301  13.781  1.00  0.57           O  
ATOM    139  CB  ARG A  11       8.069  24.708  13.388  1.00  0.57           C  
ATOM    140  CG  ARG A  11       9.289  23.963  12.923  1.00  0.57           C  
ATOM    141  CD  ARG A  11      10.256  24.880  12.240  1.00  0.57           C  
ATOM    142  NE  ARG A  11       9.749  25.401  10.949  1.00  0.57           N  
ATOM    143  CZ  ARG A  11      10.310  26.438  10.285  1.00  0.57           C  
ATOM    144  NH1 ARG A  11      11.357  27.046  10.806  1.00  0.57           N  
ATOM    145  NH2 ARG A  11       9.835  26.857   9.116  1.00  0.57           N  
ATOM    146  H   ARG A  11       6.395  23.170  12.024  1.00  0.57           H  
ATOM    147  HA  ARG A  11       7.402  23.298  14.832  1.00  0.57           H  
ATOM    148 1HB  ARG A  11       7.675  25.226  12.535  1.00  0.57           H  
ATOM    149 2HB  ARG A  11       8.391  25.461  14.112  1.00  0.57           H  
ATOM    150 1HG  ARG A  11       9.786  23.510  13.784  1.00  0.57           H  
ATOM    151 2HG  ARG A  11       8.992  23.183  12.219  1.00  0.57           H  
ATOM    152 1HD  ARG A  11      10.461  25.730  12.891  1.00  0.57           H  
ATOM    153 2HD  ARG A  11      11.184  24.344  12.047  1.00  0.57           H  
ATOM    154  HE  ARG A  11       8.942  24.946  10.524  1.00  0.57           H  
ATOM    155 1HH1 ARG A  11      11.731  26.738  11.692  1.00  0.57           H  
ATOM    156 2HH1 ARG A  11      11.784  27.819  10.318  1.00  0.57           H  
ATOM    157 1HH2 ARG A  11       9.026  26.398   8.663  1.00  0.57           H  
ATOM    158 2HH2 ARG A  11      10.279  27.627   8.648  1.00  0.57           H  
ATOM    159  N   VAL A  12       5.874  25.011  15.866  1.00  0.56           N  
ATOM    160  CA  VAL A  12       4.870  25.861  16.514  1.00  0.56           C  
ATOM    161  C   VAL A  12       5.160  27.353  16.417  1.00  0.56           C  
ATOM    162  O   VAL A  12       6.237  27.829  16.790  1.00  0.56           O  
ATOM    163  CB  VAL A  12       4.747  25.498  18.006  1.00  0.56           C  
ATOM    164  CG1 VAL A  12       3.757  26.424  18.734  1.00  0.56           C  
ATOM    165  CG2 VAL A  12       4.331  24.044  18.139  1.00  0.56           C  
ATOM    166  H   VAL A  12       6.571  24.541  16.445  1.00  0.56           H  
ATOM    167  HA  VAL A  12       3.914  25.671  16.036  1.00  0.56           H  
ATOM    168  HB  VAL A  12       5.723  25.632  18.483  1.00  0.56           H  
ATOM    169 1HG1 VAL A  12       3.712  26.146  19.790  1.00  0.56           H  
ATOM    170 2HG1 VAL A  12       4.085  27.458  18.650  1.00  0.56           H  
ATOM    171 3HG1 VAL A  12       2.772  26.323  18.289  1.00  0.56           H  
ATOM    172 1HG2 VAL A  12       4.273  23.781  19.195  1.00  0.56           H  
ATOM    173 2HG2 VAL A  12       3.372  23.890  17.675  1.00  0.56           H  
ATOM    174 3HG2 VAL A  12       5.070  23.412  17.646  1.00  0.56           H  
ATOM    175  N   SER A  13       4.172  28.098  15.941  1.00  0.57           N  
ATOM    176  CA  SER A  13       4.265  29.544  15.840  1.00  0.57           C  
ATOM    177  C   SER A  13       3.135  30.235  16.619  1.00  0.57           C  
ATOM    178  O   SER A  13       2.105  29.632  16.946  1.00  0.57           O  
ATOM    179  CB  SER A  13       4.322  29.984  14.384  1.00  0.57           C  
ATOM    180  OG  SER A  13       5.495  29.537  13.759  1.00  0.57           O  
ATOM    181  H   SER A  13       3.331  27.628  15.609  1.00  0.57           H  
ATOM    182  HA  SER A  13       5.198  29.853  16.292  1.00  0.57           H  
ATOM    183 1HB  SER A  13       3.481  29.556  13.861  1.00  0.57           H  
ATOM    184 2HB  SER A  13       4.247  31.065  14.314  1.00  0.57           H  
ATOM    185  HG  SER A  13       5.467  28.580  13.795  1.00  0.57           H  
ATOM    186  N   GLU A  14       3.373  31.495  16.944  1.00  0.58           N  
ATOM    187  CA  GLU A  14       2.446  32.351  17.681  1.00  0.58           C  
ATOM    188  C   GLU A  14       1.087  32.539  16.987  1.00  0.58           C  
ATOM    189  O   GLU A  14       1.013  32.790  15.787  1.00  0.58           O  
ATOM    190  CB  GLU A  14       3.124  33.707  17.898  1.00  0.58           C  
ATOM    191  CG  GLU A  14       2.367  34.684  18.783  1.00  0.58           C  
ATOM    192  CD  GLU A  14       3.137  35.971  19.016  1.00  0.58           C  
ATOM    193  OE1 GLU A  14       4.184  36.125  18.430  1.00  0.58           O  
ATOM    194  OE2 GLU A  14       2.689  36.787  19.789  1.00  0.58           O  
ATOM    195  H   GLU A  14       4.255  31.895  16.656  1.00  0.58           H  
ATOM    196  HA  GLU A  14       2.264  31.892  18.654  1.00  0.58           H  
ATOM    197 1HB  GLU A  14       4.107  33.553  18.339  1.00  0.58           H  
ATOM    198 2HB  GLU A  14       3.274  34.190  16.932  1.00  0.58           H  
ATOM    199 1HG  GLU A  14       1.417  34.928  18.307  1.00  0.58           H  
ATOM    200 2HG  GLU A  14       2.153  34.208  19.738  1.00  0.58           H  
ATOM    201  N   ALA A  15       0.009  32.419  17.745  1.00  0.60           N  
ATOM    202  CA  ALA A  15      -1.343  32.626  17.224  1.00  0.60           C  
ATOM    203  C   ALA A  15      -1.637  34.070  16.881  1.00  0.60           C  
ATOM    204  O   ALA A  15      -1.129  34.983  17.527  1.00  0.60           O  
ATOM    205  CB  ALA A  15      -2.353  32.200  18.228  1.00  0.60           C  
ATOM    206  H   ALA A  15       0.125  32.183  18.719  1.00  0.60           H  
ATOM    207  HA  ALA A  15      -1.451  32.034  16.318  1.00  0.60           H  
ATOM    208 1HB  ALA A  15      -3.345  32.335  17.820  1.00  0.60           H  
ATOM    209 2HB  ALA A  15      -2.198  31.206  18.442  1.00  0.60           H  
ATOM    210 3HB  ALA A  15      -2.249  32.798  19.128  1.00  0.60           H  
ATOM    211  N   TYR A  16      -2.528  34.286  15.924  1.00  0.62           N  
ATOM    212  CA  TYR A  16      -2.964  35.641  15.661  1.00  0.62           C  
ATOM    213  C   TYR A  16      -3.920  36.033  16.816  1.00  0.62           C  
ATOM    214  O   TYR A  16      -4.655  35.174  17.307  1.00  0.62           O  
ATOM    215  CB  TYR A  16      -3.598  35.734  14.267  1.00  0.62           C  
ATOM    216  CG  TYR A  16      -2.552  35.559  13.163  1.00  0.62           C  
ATOM    217  CD1 TYR A  16      -2.542  34.421  12.350  1.00  0.62           C  
ATOM    218  CD2 TYR A  16      -1.578  36.529  12.996  1.00  0.62           C  
ATOM    219  CE1 TYR A  16      -1.552  34.275  11.372  1.00  0.62           C  
ATOM    220  CE2 TYR A  16      -0.599  36.379  12.034  1.00  0.62           C  
ATOM    221  CZ  TYR A  16      -0.576  35.262  11.227  1.00  0.62           C  
ATOM    222  OH  TYR A  16       0.433  35.141  10.278  1.00  0.62           O  
ATOM    223  H   TYR A  16      -2.922  33.513  15.395  1.00  0.62           H  
ATOM    224  HA  TYR A  16      -2.083  36.270  15.665  1.00  0.62           H  
ATOM    225 1HB  TYR A  16      -4.356  34.950  14.153  1.00  0.62           H  
ATOM    226 2HB  TYR A  16      -4.090  36.694  14.134  1.00  0.62           H  
ATOM    227  HD1 TYR A  16      -3.306  33.650  12.482  1.00  0.62           H  
ATOM    228  HD2 TYR A  16      -1.581  37.413  13.635  1.00  0.62           H  
ATOM    229  HE1 TYR A  16      -1.532  33.392  10.732  1.00  0.62           H  
ATOM    230  HE2 TYR A  16       0.165  37.146  11.916  1.00  0.62           H  
ATOM    231  HH  TYR A  16       0.482  34.220   9.920  1.00  0.62           H  
ATOM    232  N   PRO A  17      -3.980  37.311  17.238  1.00  0.63           N  
ATOM    233  CA  PRO A  17      -4.848  37.825  18.301  1.00  0.63           C  
ATOM    234  C   PRO A  17      -6.309  37.391  18.196  1.00  0.63           C  
ATOM    235  O   PRO A  17      -6.990  37.229  19.205  1.00  0.63           O  
ATOM    236  CB  PRO A  17      -4.721  39.340  18.104  1.00  0.63           C  
ATOM    237  CG  PRO A  17      -3.333  39.530  17.544  1.00  0.63           C  
ATOM    238  CD  PRO A  17      -3.110  38.347  16.627  1.00  0.63           C  
ATOM    239  HA  PRO A  17      -4.430  37.527  19.275  1.00  0.63           H  
ATOM    240 1HB  PRO A  17      -5.511  39.698  17.426  1.00  0.63           H  
ATOM    241 2HB  PRO A  17      -4.868  39.855  19.063  1.00  0.63           H  
ATOM    242 1HG  PRO A  17      -3.265  40.496  17.020  1.00  0.63           H  
ATOM    243 2HG  PRO A  17      -2.601  39.565  18.366  1.00  0.63           H  
ATOM    244 1HD  PRO A  17      -3.415  38.574  15.596  1.00  0.63           H  
ATOM    245 2HD  PRO A  17      -2.049  38.086  16.713  1.00  0.63           H  
ATOM    246  N   ARG A  18      -6.801  37.210  16.972  1.00  0.64           N  
ATOM    247  CA  ARG A  18      -8.183  36.808  16.741  1.00  0.64           C  
ATOM    248  C   ARG A  18      -8.467  35.359  17.140  1.00  0.64           C  
ATOM    249  O   ARG A  18      -9.618  35.004  17.413  1.00  0.64           O  
ATOM    250  CB  ARG A  18      -8.540  36.989  15.277  1.00  0.64           C  
ATOM    251  CG  ARG A  18      -8.623  38.441  14.818  1.00  0.64           C  
ATOM    252  CD  ARG A  18      -8.943  38.552  13.364  1.00  0.64           C  
ATOM    253  NE  ARG A  18      -9.034  39.944  12.931  1.00  0.64           N  
ATOM    254  CZ  ARG A  18      -9.207  40.346  11.654  1.00  0.64           C  
ATOM    255  NH1 ARG A  18      -9.308  39.458  10.689  1.00  0.64           N  
ATOM    256  NH2 ARG A  18      -9.277  41.636  11.373  1.00  0.64           N  
ATOM    257  H   ARG A  18      -6.208  37.353  16.170  1.00  0.64           H  
ATOM    258  HA  ARG A  18      -8.827  37.457  17.336  1.00  0.64           H  
ATOM    259 1HB  ARG A  18      -7.795  36.479  14.662  1.00  0.64           H  
ATOM    260 2HB  ARG A  18      -9.502  36.519  15.079  1.00  0.64           H  
ATOM    261 1HG  ARG A  18      -9.402  38.954  15.381  1.00  0.64           H  
ATOM    262 2HG  ARG A  18      -7.664  38.930  14.998  1.00  0.64           H  
ATOM    263 1HD  ARG A  18      -8.161  38.065  12.781  1.00  0.64           H  
ATOM    264 2HD  ARG A  18      -9.899  38.070  13.164  1.00  0.64           H  
ATOM    265  HE  ARG A  18      -8.962  40.660  13.642  1.00  0.64           H  
ATOM    266 1HH1 ARG A  18      -9.256  38.473  10.902  1.00  0.64           H  
ATOM    267 2HH1 ARG A  18      -9.437  39.763   9.735  1.00  0.64           H  
ATOM    268 1HH2 ARG A  18      -9.200  42.320  12.114  1.00  0.64           H  
ATOM    269 2HH2 ARG A  18      -9.407  41.938  10.419  1.00  0.64           H  
ATOM    270  N   ASP A  19      -7.423  34.527  17.097  1.00  0.63           N  
ATOM    271  CA  ASP A  19      -7.500  33.098  17.366  1.00  0.63           C  
ATOM    272  C   ASP A  19      -7.410  32.799  18.845  1.00  0.63           C  
ATOM    273  O   ASP A  19      -7.870  31.753  19.317  1.00  0.63           O  
ATOM    274  CB  ASP A  19      -6.335  32.387  16.701  1.00  0.63           C  
ATOM    275  CG  ASP A  19      -6.339  32.533  15.236  1.00  0.63           C  
ATOM    276  OD1 ASP A  19      -7.342  32.938  14.687  1.00  0.63           O  
ATOM    277  OD2 ASP A  19      -5.338  32.240  14.626  1.00  0.63           O  
ATOM    278  H   ASP A  19      -6.501  34.910  16.913  1.00  0.63           H  
ATOM    279  HA  ASP A  19      -8.441  32.717  16.979  1.00  0.63           H  
ATOM    280 1HB  ASP A  19      -5.415  32.797  17.086  1.00  0.63           H  
ATOM    281 2HB  ASP A  19      -6.356  31.325  16.956  1.00  0.63           H  
ATOM    282  N   VAL A  20      -6.786  33.711  19.571  1.00  0.62           N  
ATOM    283  CA  VAL A  20      -6.484  33.450  20.963  1.00  0.62           C  
ATOM    284  C   VAL A  20      -7.707  33.100  21.820  1.00  0.62           C  
ATOM    285  O   VAL A  20      -8.710  33.811  21.853  1.00  0.62           O  
ATOM    286  CB  VAL A  20      -5.737  34.660  21.551  1.00  0.62           C  
ATOM    287  CG1 VAL A  20      -5.535  34.492  23.048  1.00  0.62           C  
ATOM    288  CG2 VAL A  20      -4.390  34.789  20.828  1.00  0.62           C  
ATOM    289  H   VAL A  20      -6.433  34.551  19.102  1.00  0.62           H  
ATOM    290  HA  VAL A  20      -5.796  32.619  20.985  1.00  0.62           H  
ATOM    291  HB  VAL A  20      -6.329  35.566  21.388  1.00  0.62           H  
ATOM    292 1HG1 VAL A  20      -5.007  35.362  23.440  1.00  0.62           H  
ATOM    293 2HG1 VAL A  20      -6.504  34.409  23.540  1.00  0.62           H  
ATOM    294 3HG1 VAL A  20      -4.951  33.597  23.241  1.00  0.62           H  
ATOM    295 1HG2 VAL A  20      -3.848  35.652  21.213  1.00  0.62           H  
ATOM    296 2HG2 VAL A  20      -3.804  33.888  20.986  1.00  0.62           H  
ATOM    297 3HG2 VAL A  20      -4.567  34.921  19.766  1.00  0.62           H  
ATOM    298  N   GLY A  21      -7.578  31.967  22.525  1.00  0.60           N  
ATOM    299  CA  GLY A  21      -8.585  31.396  23.417  1.00  0.60           C  
ATOM    300  C   GLY A  21      -9.665  30.538  22.737  1.00  0.60           C  
ATOM    301  O   GLY A  21     -10.572  30.048  23.412  1.00  0.60           O  
ATOM    302  H   GLY A  21      -6.720  31.455  22.421  1.00  0.60           H  
ATOM    303 1HA  GLY A  21      -8.076  30.788  24.166  1.00  0.60           H  
ATOM    304 2HA  GLY A  21      -9.069  32.208  23.958  1.00  0.60           H  
ATOM    305  N   ARG A  22      -9.582  30.347  21.417  1.00  0.58           N  
ATOM    306  CA  ARG A  22     -10.622  29.607  20.695  1.00  0.58           C  
ATOM    307  C   ARG A  22     -10.401  28.098  20.402  1.00  0.58           C  
ATOM    308  O   ARG A  22     -11.280  27.472  19.809  1.00  0.58           O  
ATOM    309  CB  ARG A  22     -10.848  30.297  19.375  1.00  0.58           C  
ATOM    310  CG  ARG A  22     -11.392  31.722  19.460  1.00  0.58           C  
ATOM    311  CD  ARG A  22     -11.609  32.294  18.103  1.00  0.58           C  
ATOM    312  NE  ARG A  22     -11.979  33.683  18.133  1.00  0.58           N  
ATOM    313  CZ  ARG A  22     -13.228  34.162  18.296  1.00  0.58           C  
ATOM    314  NH1 ARG A  22     -14.240  33.335  18.462  1.00  0.58           N  
ATOM    315  NH2 ARG A  22     -13.438  35.467  18.290  1.00  0.58           N  
ATOM    316  H   ARG A  22      -8.818  30.765  20.881  1.00  0.58           H  
ATOM    317  HA  ARG A  22     -11.537  29.694  21.279  1.00  0.58           H  
ATOM    318 1HB  ARG A  22      -9.899  30.354  18.874  1.00  0.58           H  
ATOM    319 2HB  ARG A  22     -11.523  29.708  18.759  1.00  0.58           H  
ATOM    320 1HG  ARG A  22     -12.335  31.731  20.003  1.00  0.58           H  
ATOM    321 2HG  ARG A  22     -10.662  32.354  19.979  1.00  0.58           H  
ATOM    322 1HD  ARG A  22     -10.690  32.227  17.549  1.00  0.58           H  
ATOM    323 2HD  ARG A  22     -12.389  31.741  17.585  1.00  0.58           H  
ATOM    324  HE  ARG A  22     -11.205  34.350  17.988  1.00  0.58           H  
ATOM    325 1HH1 ARG A  22     -14.080  32.338  18.469  1.00  0.58           H  
ATOM    326 2HH1 ARG A  22     -15.175  33.698  18.585  1.00  0.58           H  
ATOM    327 1HH2 ARG A  22     -12.663  36.105  18.164  1.00  0.58           H  
ATOM    328 2HH2 ARG A  22     -14.370  35.827  18.411  1.00  0.58           H  
ATOM    329  N   LYS A  23      -9.275  27.503  20.824  1.00  0.57           N  
ATOM    330  CA  LYS A  23      -8.917  26.096  20.550  1.00  0.57           C  
ATOM    331  C   LYS A  23      -8.768  25.891  19.046  1.00  0.57           C  
ATOM    332  O   LYS A  23      -9.307  24.947  18.443  1.00  0.57           O  
ATOM    333  CB  LYS A  23      -9.923  25.111  21.137  1.00  0.57           C  
ATOM    334  CG  LYS A  23     -10.090  25.220  22.645  1.00  0.57           C  
ATOM    335  CD  LYS A  23     -11.058  24.181  23.182  1.00  0.57           C  
ATOM    336  CE  LYS A  23     -11.291  24.356  24.680  1.00  0.57           C  
ATOM    337  NZ  LYS A  23     -12.297  23.384  25.200  1.00  0.57           N  
ATOM    338  H   LYS A  23      -8.560  28.060  21.277  1.00  0.57           H  
ATOM    339  HA  LYS A  23      -7.949  25.901  21.009  1.00  0.57           H  
ATOM    340 1HB  LYS A  23     -10.895  25.228  20.669  1.00  0.57           H  
ATOM    341 2HB  LYS A  23      -9.585  24.096  20.922  1.00  0.57           H  
ATOM    342 1HG  LYS A  23      -9.130  25.085  23.105  1.00  0.57           H  
ATOM    343 2HG  LYS A  23     -10.454  26.216  22.901  1.00  0.57           H  
ATOM    344 1HD  LYS A  23     -12.012  24.262  22.659  1.00  0.57           H  
ATOM    345 2HD  LYS A  23     -10.649  23.184  23.004  1.00  0.57           H  
ATOM    346 1HE  LYS A  23     -10.355  24.209  25.208  1.00  0.57           H  
ATOM    347 2HE  LYS A  23     -11.646  25.369  24.869  1.00  0.57           H  
ATOM    348 1HZ  LYS A  23     -12.425  23.532  26.191  1.00  0.57           H  
ATOM    349 2HZ  LYS A  23     -13.177  23.521  24.723  1.00  0.57           H  
ATOM    350 3HZ  LYS A  23     -11.969  22.442  25.039  1.00  0.57           H  
ATOM    351  N   ILE A  24      -8.025  26.822  18.469  1.00  0.56           N  
ATOM    352  CA  ILE A  24      -7.730  26.891  17.050  1.00  0.56           C  
ATOM    353  C   ILE A  24      -6.285  26.722  16.661  1.00  0.56           C  
ATOM    354  O   ILE A  24      -5.369  27.289  17.281  1.00  0.56           O  
ATOM    355  CB  ILE A  24      -8.181  28.224  16.433  1.00  0.56           C  
ATOM    356  CG1 ILE A  24      -9.641  28.375  16.473  1.00  0.56           C  
ATOM    357  CG2 ILE A  24      -7.654  28.407  15.007  1.00  0.56           C  
ATOM    358  CD1 ILE A  24     -10.031  29.757  16.038  1.00  0.56           C  
ATOM    359  H   ILE A  24      -7.629  27.527  19.106  1.00  0.56           H  
ATOM    360  HA  ILE A  24      -8.290  26.095  16.558  1.00  0.56           H  
ATOM    361  HB  ILE A  24      -7.785  29.038  17.045  1.00  0.56           H  
ATOM    362 1HG1 ILE A  24     -10.105  27.638  15.826  1.00  0.56           H  
ATOM    363 2HG1 ILE A  24      -9.990  28.205  17.481  1.00  0.56           H  
ATOM    364 1HG2 ILE A  24      -7.979  29.373  14.619  1.00  0.56           H  
ATOM    365 2HG2 ILE A  24      -6.572  28.383  14.992  1.00  0.56           H  
ATOM    366 3HG2 ILE A  24      -8.040  27.610  14.385  1.00  0.56           H  
ATOM    367 1HD1 ILE A  24     -11.111  29.868  16.078  1.00  0.56           H  
ATOM    368 2HD1 ILE A  24      -9.559  30.479  16.680  1.00  0.56           H  
ATOM    369 3HD1 ILE A  24      -9.687  29.927  15.026  1.00  0.56           H  
ATOM    370  N   VAL A  25      -6.100  25.934  15.610  1.00  0.56           N  
ATOM    371  CA  VAL A  25      -4.805  25.790  14.996  1.00  0.56           C  
ATOM    372  C   VAL A  25      -4.910  26.184  13.529  1.00  0.56           C  
ATOM    373  O   VAL A  25      -5.956  26.001  12.901  1.00  0.56           O  
ATOM    374  CB  VAL A  25      -4.295  24.350  15.051  1.00  0.56           C  
ATOM    375  CG1 VAL A  25      -4.111  23.918  16.443  1.00  0.56           C  
ATOM    376  CG2 VAL A  25      -5.259  23.467  14.355  1.00  0.56           C  
ATOM    377  H   VAL A  25      -6.910  25.475  15.192  1.00  0.56           H  
ATOM    378  HA  VAL A  25      -4.111  26.441  15.503  1.00  0.56           H  
ATOM    379  HB  VAL A  25      -3.341  24.304  14.555  1.00  0.56           H  
ATOM    380 1HG1 VAL A  25      -3.747  22.908  16.465  1.00  0.56           H  
ATOM    381 2HG1 VAL A  25      -3.408  24.567  16.926  1.00  0.56           H  
ATOM    382 3HG1 VAL A  25      -5.046  23.978  16.937  1.00  0.56           H  
ATOM    383 1HG2 VAL A  25      -4.890  22.454  14.372  1.00  0.56           H  
ATOM    384 2HG2 VAL A  25      -6.230  23.513  14.849  1.00  0.56           H  
ATOM    385 3HG2 VAL A  25      -5.346  23.808  13.333  1.00  0.56           H  
ATOM    386  N   ARG A  26      -3.827  26.702  12.983  1.00  0.58           N  
ATOM    387  CA  ARG A  26      -3.771  27.017  11.557  1.00  0.58           C  
ATOM    388  C   ARG A  26      -2.596  26.270  10.983  1.00  0.58           C  
ATOM    389  O   ARG A  26      -1.476  26.427  11.461  1.00  0.58           O  
ATOM    390  CB  ARG A  26      -3.642  28.503  11.301  1.00  0.58           C  
ATOM    391  CG  ARG A  26      -4.853  29.356  11.698  1.00  0.58           C  
ATOM    392  CD  ARG A  26      -4.625  30.813  11.430  1.00  0.58           C  
ATOM    393  NE  ARG A  26      -5.707  31.662  11.942  1.00  0.58           N  
ATOM    394  CZ  ARG A  26      -6.823  32.101  11.283  1.00  0.58           C  
ATOM    395  NH1 ARG A  26      -7.078  31.798  10.034  1.00  0.58           N  
ATOM    396  NH2 ARG A  26      -7.675  32.868  11.925  1.00  0.58           N  
ATOM    397  H   ARG A  26      -3.026  26.871  13.594  1.00  0.58           H  
ATOM    398  HA  ARG A  26      -4.680  26.664  11.068  1.00  0.58           H  
ATOM    399 1HB  ARG A  26      -2.769  28.894  11.805  1.00  0.58           H  
ATOM    400 2HB  ARG A  26      -3.504  28.652  10.235  1.00  0.58           H  
ATOM    401 1HG  ARG A  26      -5.693  29.047  11.091  1.00  0.58           H  
ATOM    402 2HG  ARG A  26      -5.090  29.225  12.756  1.00  0.58           H  
ATOM    403 1HD  ARG A  26      -3.703  31.119  11.924  1.00  0.58           H  
ATOM    404 2HD  ARG A  26      -4.531  30.986  10.367  1.00  0.58           H  
ATOM    405  HE  ARG A  26      -5.607  31.965  12.917  1.00  0.58           H  
ATOM    406 1HH1 ARG A  26      -6.458  31.193   9.507  1.00  0.58           H  
ATOM    407 2HH1 ARG A  26      -7.907  32.152   9.593  1.00  0.58           H  
ATOM    408 1HH2 ARG A  26      -7.500  33.088  12.917  1.00  0.58           H  
ATOM    409 2HH2 ARG A  26      -8.487  33.226  11.460  1.00  0.58           H  
ATOM    410  N   ILE A  27      -2.855  25.427   9.995  1.00  0.60           N  
ATOM    411  CA  ILE A  27      -1.833  24.532   9.457  1.00  0.60           C  
ATOM    412  C   ILE A  27      -1.480  24.773   7.994  1.00  0.60           C  
ATOM    413  O   ILE A  27      -2.362  24.892   7.141  1.00  0.60           O  
ATOM    414  CB  ILE A  27      -2.307  23.071   9.640  1.00  0.60           C  
ATOM    415  CG1 ILE A  27      -2.502  22.767  11.122  1.00  0.60           C  
ATOM    416  CG2 ILE A  27      -1.341  22.089   9.049  1.00  0.60           C  
ATOM    417  CD1 ILE A  27      -3.197  21.465  11.376  1.00  0.60           C  
ATOM    418  H   ILE A  27      -3.799  25.382   9.625  1.00  0.60           H  
ATOM    419  HA  ILE A  27      -0.921  24.668  10.038  1.00  0.60           H  
ATOM    420  HB  ILE A  27      -3.275  22.949   9.151  1.00  0.60           H  
ATOM    421 1HG1 ILE A  27      -1.527  22.740  11.593  1.00  0.60           H  
ATOM    422 2HG1 ILE A  27      -3.093  23.552  11.585  1.00  0.60           H  
ATOM    423 1HG2 ILE A  27      -1.712  21.075   9.189  1.00  0.60           H  
ATOM    424 2HG2 ILE A  27      -1.236  22.285   7.997  1.00  0.60           H  
ATOM    425 3HG2 ILE A  27      -0.384  22.198   9.541  1.00  0.60           H  
ATOM    426 1HD1 ILE A  27      -3.294  21.316  12.449  1.00  0.60           H  
ATOM    427 2HD1 ILE A  27      -4.181  21.484  10.920  1.00  0.60           H  
ATOM    428 3HD1 ILE A  27      -2.616  20.655  10.942  1.00  0.60           H  
ATOM    429  N   ASP A  28      -0.177  24.825   7.714  1.00  0.63           N  
ATOM    430  CA  ASP A  28       0.339  24.967   6.352  1.00  0.63           C  
ATOM    431  C   ASP A  28      -0.398  24.057   5.398  1.00  0.63           C  
ATOM    432  O   ASP A  28      -0.657  22.890   5.691  1.00  0.63           O  
ATOM    433  CB  ASP A  28       1.843  24.761   6.282  1.00  0.63           C  
ATOM    434  CG  ASP A  28       2.414  25.054   4.922  1.00  0.63           C  
ATOM    435  OD1 ASP A  28       1.669  25.347   3.981  1.00  0.63           O  
ATOM    436  OD2 ASP A  28       3.612  25.025   4.795  1.00  0.63           O  
ATOM    437  H   ASP A  28       0.493  24.779   8.488  1.00  0.63           H  
ATOM    438  HA  ASP A  28       0.143  25.964   5.999  1.00  0.63           H  
ATOM    439 1HB  ASP A  28       2.324  25.411   7.018  1.00  0.63           H  
ATOM    440 2HB  ASP A  28       2.082  23.729   6.555  1.00  0.63           H  
ATOM    441  N   ARG A  29      -0.781  24.631   4.270  1.00  0.67           N  
ATOM    442  CA  ARG A  29      -1.545  23.945   3.246  1.00  0.67           C  
ATOM    443  C   ARG A  29      -0.814  22.723   2.741  1.00  0.67           C  
ATOM    444  O   ARG A  29      -1.439  21.714   2.406  1.00  0.67           O  
ATOM    445  CB  ARG A  29      -1.845  24.856   2.064  1.00  0.67           C  
ATOM    446  CG  ARG A  29      -2.877  25.942   2.311  1.00  0.67           C  
ATOM    447  CD  ARG A  29      -3.136  26.723   1.067  1.00  0.67           C  
ATOM    448  NE  ARG A  29      -4.075  27.804   1.281  1.00  0.67           N  
ATOM    449  CZ  ARG A  29      -5.417  27.687   1.238  1.00  0.67           C  
ATOM    450  NH1 ARG A  29      -5.972  26.519   0.982  1.00  0.67           N  
ATOM    451  NH2 ARG A  29      -6.178  28.746   1.452  1.00  0.67           N  
ATOM    452  H   ARG A  29      -0.416  25.560   4.102  1.00  0.67           H  
ATOM    453  HA  ARG A  29      -2.493  23.633   3.685  1.00  0.67           H  
ATOM    454 1HB  ARG A  29      -0.921  25.352   1.756  1.00  0.67           H  
ATOM    455 2HB  ARG A  29      -2.187  24.256   1.222  1.00  0.67           H  
ATOM    456 1HG  ARG A  29      -3.812  25.491   2.644  1.00  0.67           H  
ATOM    457 2HG  ARG A  29      -2.508  26.631   3.078  1.00  0.67           H  
ATOM    458 1HD  ARG A  29      -2.199  27.157   0.714  1.00  0.67           H  
ATOM    459 2HD  ARG A  29      -3.542  26.068   0.300  1.00  0.67           H  
ATOM    460  HE  ARG A  29      -3.676  28.732   1.477  1.00  0.67           H  
ATOM    461 1HH1 ARG A  29      -5.390  25.710   0.818  1.00  0.67           H  
ATOM    462 2HH1 ARG A  29      -6.977  26.434   0.948  1.00  0.67           H  
ATOM    463 1HH2 ARG A  29      -5.751  29.647   1.651  1.00  0.67           H  
ATOM    464 2HH2 ARG A  29      -7.181  28.661   1.417  1.00  0.67           H  
ATOM    465  N   GLN A  30       0.521  22.787   2.692  1.00  0.72           N  
ATOM    466  CA  GLN A  30       1.229  21.606   2.199  1.00  0.72           C  
ATOM    467  C   GLN A  30       0.994  20.439   3.161  1.00  0.72           C  
ATOM    468  O   GLN A  30       0.769  19.296   2.742  1.00  0.72           O  
ATOM    469  CB  GLN A  30       2.727  21.880   2.048  1.00  0.72           C  
ATOM    470  CG  GLN A  30       3.075  22.838   0.925  1.00  0.72           C  
ATOM    471  CD  GLN A  30       4.574  23.084   0.805  1.00  0.72           C  
ATOM    472  OE1 GLN A  30       5.344  22.827   1.734  1.00  0.72           O  
ATOM    473  NE2 GLN A  30       4.996  23.587  -0.351  1.00  0.72           N  
ATOM    474  H   GLN A  30       1.005  23.643   3.004  1.00  0.72           H  
ATOM    475  HA  GLN A  30       0.824  21.333   1.226  1.00  0.72           H  
ATOM    476 1HB  GLN A  30       3.107  22.314   2.978  1.00  0.72           H  
ATOM    477 2HB  GLN A  30       3.256  20.944   1.883  1.00  0.72           H  
ATOM    478 1HG  GLN A  30       2.714  22.428  -0.017  1.00  0.72           H  
ATOM    479 2HG  GLN A  30       2.588  23.795   1.131  1.00  0.72           H  
ATOM    480 1HE2 GLN A  30       5.971  23.770  -0.492  1.00  0.72           H  
ATOM    481 2HE2 GLN A  30       4.341  23.781  -1.082  1.00  0.72           H  
ATOM    482  N   THR A  31       1.021  20.742   4.454  1.00  0.77           N  
ATOM    483  CA  THR A  31       0.774  19.764   5.493  1.00  0.77           C  
ATOM    484  C   THR A  31      -0.653  19.289   5.507  1.00  0.77           C  
ATOM    485  O   THR A  31      -0.922  18.097   5.668  1.00  0.77           O  
ATOM    486  CB  THR A  31       1.115  20.286   6.872  1.00  0.77           C  
ATOM    487  OG1 THR A  31       2.531  20.551   6.972  1.00  0.77           O  
ATOM    488  CG2 THR A  31       0.625  19.259   7.886  1.00  0.77           C  
ATOM    489  H   THR A  31       1.190  21.704   4.720  1.00  0.77           H  
ATOM    490  HA  THR A  31       1.409  18.899   5.300  1.00  0.77           H  
ATOM    491  HB  THR A  31       0.599  21.218   7.041  1.00  0.77           H  
ATOM    492  HG1 THR A  31       2.717  21.016   7.795  1.00  0.77           H  
ATOM    493 1HG2 THR A  31       0.818  19.585   8.875  1.00  0.77           H  
ATOM    494 2HG2 THR A  31      -0.445  19.126   7.763  1.00  0.77           H  
ATOM    495 3HG2 THR A  31       1.108  18.325   7.713  1.00  0.77           H  
ATOM    496  N   ALA A  32      -1.581  20.230   5.381  1.00  0.82           N  
ATOM    497  CA  ALA A  32      -2.982  19.884   5.424  1.00  0.82           C  
ATOM    498  C   ALA A  32      -3.283  18.886   4.317  1.00  0.82           C  
ATOM    499  O   ALA A  32      -3.987  17.890   4.535  1.00  0.82           O  
ATOM    500  CB  ALA A  32      -3.818  21.142   5.273  1.00  0.82           C  
ATOM    501  H   ALA A  32      -1.295  21.203   5.272  1.00  0.82           H  
ATOM    502  HA  ALA A  32      -3.195  19.415   6.384  1.00  0.82           H  
ATOM    503 1HB  ALA A  32      -4.865  20.892   5.317  1.00  0.82           H  
ATOM    504 2HB  ALA A  32      -3.573  21.841   6.079  1.00  0.82           H  
ATOM    505 3HB  ALA A  32      -3.596  21.602   4.315  1.00  0.82           H  
ATOM    506  N   ALA A  33      -2.694  19.117   3.134  1.00  0.87           N  
ATOM    507  CA  ALA A  33      -2.879  18.216   2.014  1.00  0.87           C  
ATOM    508  C   ALA A  33      -2.323  16.831   2.324  1.00  0.87           C  
ATOM    509  O   ALA A  33      -2.970  15.824   2.038  1.00  0.87           O  
ATOM    510  CB  ALA A  33      -2.210  18.786   0.784  1.00  0.87           C  
ATOM    511  H   ALA A  33      -2.131  19.958   2.997  1.00  0.87           H  
ATOM    512  HA  ALA A  33      -3.949  18.119   1.830  1.00  0.87           H  
ATOM    513 1HB  ALA A  33      -2.371  18.121  -0.061  1.00  0.87           H  
ATOM    514 2HB  ALA A  33      -2.631  19.767   0.565  1.00  0.87           H  
ATOM    515 3HB  ALA A  33      -1.141  18.887   0.971  1.00  0.87           H  
ATOM    516  N   ARG A  34      -1.151  16.776   2.974  1.00  0.90           N  
ATOM    517  CA  ARG A  34      -0.547  15.495   3.341  1.00  0.90           C  
ATOM    518  C   ARG A  34      -1.407  14.733   4.342  1.00  0.90           C  
ATOM    519  O   ARG A  34      -1.534  13.511   4.256  1.00  0.90           O  
ATOM    520  CB  ARG A  34       0.843  15.690   3.939  1.00  0.90           C  
ATOM    521  CG  ARG A  34       1.927  16.109   2.965  1.00  0.90           C  
ATOM    522  CD  ARG A  34       3.225  16.373   3.662  1.00  0.90           C  
ATOM    523  NE  ARG A  34       3.795  15.160   4.240  1.00  0.90           N  
ATOM    524  CZ  ARG A  34       4.811  15.133   5.124  1.00  0.90           C  
ATOM    525  NH1 ARG A  34       5.368  16.256   5.530  1.00  0.90           N  
ATOM    526  NH2 ARG A  34       5.242  13.973   5.583  1.00  0.90           N  
ATOM    527  H   ARG A  34      -0.644  17.640   3.173  1.00  0.90           H  
ATOM    528  HA  ARG A  34      -0.451  14.893   2.439  1.00  0.90           H  
ATOM    529 1HB  ARG A  34       0.795  16.450   4.712  1.00  0.90           H  
ATOM    530 2HB  ARG A  34       1.163  14.766   4.417  1.00  0.90           H  
ATOM    531 1HG  ARG A  34       2.086  15.309   2.242  1.00  0.90           H  
ATOM    532 2HG  ARG A  34       1.621  17.008   2.442  1.00  0.90           H  
ATOM    533 1HD  ARG A  34       3.941  16.783   2.951  1.00  0.90           H  
ATOM    534 2HD  ARG A  34       3.060  17.090   4.466  1.00  0.90           H  
ATOM    535  HE  ARG A  34       3.401  14.271   3.957  1.00  0.90           H  
ATOM    536 1HH1 ARG A  34       5.033  17.142   5.177  1.00  0.90           H  
ATOM    537 2HH1 ARG A  34       6.129  16.233   6.194  1.00  0.90           H  
ATOM    538 1HH2 ARG A  34       4.791  13.106   5.268  1.00  0.90           H  
ATOM    539 2HH2 ARG A  34       5.999  13.937   6.246  1.00  0.90           H  
ATOM    540  N   LEU A  35      -2.023  15.465   5.269  1.00  0.91           N  
ATOM    541  CA  LEU A  35      -2.870  14.859   6.287  1.00  0.91           C  
ATOM    542  C   LEU A  35      -4.298  14.562   5.812  1.00  0.91           C  
ATOM    543  O   LEU A  35      -4.990  13.736   6.412  1.00  0.91           O  
ATOM    544  CB  LEU A  35      -2.954  15.758   7.521  1.00  0.91           C  
ATOM    545  CG  LEU A  35      -1.682  15.974   8.321  1.00  0.91           C  
ATOM    546  CD1 LEU A  35      -1.952  16.997   9.444  1.00  0.91           C  
ATOM    547  CD2 LEU A  35      -1.255  14.649   8.901  1.00  0.91           C  
ATOM    548  H   LEU A  35      -1.861  16.472   5.287  1.00  0.91           H  
ATOM    549  HA  LEU A  35      -2.411  13.916   6.580  1.00  0.91           H  
ATOM    550 1HB  LEU A  35      -3.313  16.740   7.202  1.00  0.91           H  
ATOM    551 2HB  LEU A  35      -3.671  15.320   8.201  1.00  0.91           H  
ATOM    552  HG  LEU A  35      -0.895  16.370   7.678  1.00  0.91           H  
ATOM    553 1HD1 LEU A  35      -1.037  17.150  10.024  1.00  0.91           H  
ATOM    554 2HD1 LEU A  35      -2.269  17.944   9.006  1.00  0.91           H  
ATOM    555 3HD1 LEU A  35      -2.738  16.618  10.097  1.00  0.91           H  
ATOM    556 1HD2 LEU A  35      -0.366  14.796   9.486  1.00  0.91           H  
ATOM    557 2HD2 LEU A  35      -2.039  14.264   9.532  1.00  0.91           H  
ATOM    558 3HD2 LEU A  35      -1.056  13.932   8.096  1.00  0.91           H  
ATOM    559  N   GLY A  36      -4.760  15.241   4.757  1.00  0.88           N  
ATOM    560  CA  GLY A  36      -6.135  15.069   4.294  1.00  0.88           C  
ATOM    561  C   GLY A  36      -7.099  15.900   5.140  1.00  0.88           C  
ATOM    562  O   GLY A  36      -8.266  15.539   5.334  1.00  0.88           O  
ATOM    563  H   GLY A  36      -4.164  15.927   4.296  1.00  0.88           H  
ATOM    564 1HA  GLY A  36      -6.200  15.378   3.250  1.00  0.88           H  
ATOM    565 2HA  GLY A  36      -6.408  14.017   4.340  1.00  0.88           H  
ATOM    566  N   VAL A  37      -6.573  16.988   5.690  1.00  0.83           N  
ATOM    567  CA  VAL A  37      -7.311  17.887   6.567  1.00  0.83           C  
ATOM    568  C   VAL A  37      -7.812  19.143   5.874  1.00  0.83           C  
ATOM    569  O   VAL A  37      -7.053  19.856   5.221  1.00  0.83           O  
ATOM    570  CB  VAL A  37      -6.394  18.264   7.728  1.00  0.83           C  
ATOM    571  CG1 VAL A  37      -7.011  19.255   8.617  1.00  0.83           C  
ATOM    572  CG2 VAL A  37      -6.106  17.024   8.526  1.00  0.83           C  
ATOM    573  H   VAL A  37      -5.608  17.222   5.455  1.00  0.83           H  
ATOM    574  HA  VAL A  37      -8.175  17.349   6.963  1.00  0.83           H  
ATOM    575  HB  VAL A  37      -5.471  18.681   7.323  1.00  0.83           H  
ATOM    576 1HG1 VAL A  37      -6.309  19.462   9.399  1.00  0.83           H  
ATOM    577 2HG1 VAL A  37      -7.240  20.172   8.069  1.00  0.83           H  
ATOM    578 3HG1 VAL A  37      -7.916  18.843   9.033  1.00  0.83           H  
ATOM    579 1HG2 VAL A  37      -5.431  17.255   9.350  1.00  0.83           H  
ATOM    580 2HG2 VAL A  37      -7.043  16.640   8.918  1.00  0.83           H  
ATOM    581 3HG2 VAL A  37      -5.664  16.287   7.886  1.00  0.83           H  
ATOM    582  N   GLU A  38      -9.100  19.410   6.025  1.00  0.78           N  
ATOM    583  CA  GLU A  38      -9.716  20.585   5.425  1.00  0.78           C  
ATOM    584  C   GLU A  38     -10.059  21.615   6.490  1.00  0.78           C  
ATOM    585  O   GLU A  38     -10.086  21.315   7.684  1.00  0.78           O  
ATOM    586  CB  GLU A  38     -10.971  20.202   4.633  1.00  0.78           C  
ATOM    587  CG  GLU A  38     -10.708  19.264   3.447  1.00  0.78           C  
ATOM    588  CD  GLU A  38     -11.949  18.951   2.621  1.00  0.78           C  
ATOM    589  OE1 GLU A  38     -13.001  19.461   2.928  1.00  0.78           O  
ATOM    590  OE2 GLU A  38     -11.832  18.199   1.680  1.00  0.78           O  
ATOM    591  H   GLU A  38      -9.684  18.768   6.575  1.00  0.78           H  
ATOM    592  HA  GLU A  38      -9.004  21.039   4.736  1.00  0.78           H  
ATOM    593 1HB  GLU A  38     -11.679  19.706   5.302  1.00  0.78           H  
ATOM    594 2HB  GLU A  38     -11.455  21.101   4.254  1.00  0.78           H  
ATOM    595 1HG  GLU A  38      -9.958  19.719   2.801  1.00  0.78           H  
ATOM    596 2HG  GLU A  38     -10.292  18.331   3.833  1.00  0.78           H  
ATOM    597  N   VAL A  39     -10.314  22.839   6.070  1.00  0.73           N  
ATOM    598  CA  VAL A  39     -10.709  23.838   7.041  1.00  0.73           C  
ATOM    599  C   VAL A  39     -12.021  23.439   7.702  1.00  0.73           C  
ATOM    600  O   VAL A  39     -12.987  23.075   7.029  1.00  0.73           O  
ATOM    601  CB  VAL A  39     -10.812  25.213   6.382  1.00  0.73           C  
ATOM    602  CG1 VAL A  39     -11.395  26.206   7.350  1.00  0.73           C  
ATOM    603  CG2 VAL A  39      -9.405  25.644   5.970  1.00  0.73           C  
ATOM    604  H   VAL A  39     -10.261  23.066   5.088  1.00  0.73           H  
ATOM    605  HA  VAL A  39      -9.936  23.893   7.808  1.00  0.73           H  
ATOM    606  HB  VAL A  39     -11.463  25.158   5.512  1.00  0.73           H  
ATOM    607 1HG1 VAL A  39     -11.460  27.177   6.878  1.00  0.73           H  
ATOM    608 2HG1 VAL A  39     -12.391  25.887   7.645  1.00  0.73           H  
ATOM    609 3HG1 VAL A  39     -10.758  26.258   8.224  1.00  0.73           H  
ATOM    610 1HG2 VAL A  39      -9.442  26.613   5.494  1.00  0.73           H  
ATOM    611 2HG2 VAL A  39      -8.771  25.696   6.860  1.00  0.73           H  
ATOM    612 3HG2 VAL A  39      -8.992  24.919   5.274  1.00  0.73           H  
ATOM    613  N   GLY A  40     -12.030  23.506   9.029  1.00  0.69           N  
ATOM    614  CA  GLY A  40     -13.161  23.123   9.863  1.00  0.69           C  
ATOM    615  C   GLY A  40     -12.970  21.736  10.486  1.00  0.69           C  
ATOM    616  O   GLY A  40     -13.677  21.370  11.427  1.00  0.69           O  
ATOM    617  H   GLY A  40     -11.182  23.836   9.485  1.00  0.69           H  
ATOM    618 1HA  GLY A  40     -13.289  23.863  10.651  1.00  0.69           H  
ATOM    619 2HA  GLY A  40     -14.069  23.130   9.264  1.00  0.69           H  
ATOM    620  N   ASP A  41     -12.013  20.963   9.974  1.00  0.66           N  
ATOM    621  CA  ASP A  41     -11.720  19.647  10.528  1.00  0.66           C  
ATOM    622  C   ASP A  41     -11.060  19.744  11.881  1.00  0.66           C  
ATOM    623  O   ASP A  41     -10.405  20.734  12.213  1.00  0.66           O  
ATOM    624  CB  ASP A  41     -10.832  18.807   9.607  1.00  0.66           C  
ATOM    625  CG  ASP A  41     -11.569  18.190   8.396  1.00  0.66           C  
ATOM    626  OD1 ASP A  41     -12.773  18.158   8.398  1.00  0.66           O  
ATOM    627  OD2 ASP A  41     -10.902  17.749   7.472  1.00  0.66           O  
ATOM    628  H   ASP A  41     -11.454  21.290   9.184  1.00  0.66           H  
ATOM    629  HA  ASP A  41     -12.663  19.114  10.655  1.00  0.66           H  
ATOM    630 1HB  ASP A  41     -10.045  19.441   9.235  1.00  0.66           H  
ATOM    631 2HB  ASP A  41     -10.359  18.006  10.185  1.00  0.66           H  
ATOM    632  N   PHE A  42     -11.216  18.692  12.659  1.00  0.64           N  
ATOM    633  CA  PHE A  42     -10.540  18.611  13.934  1.00  0.64           C  
ATOM    634  C   PHE A  42      -9.274  17.787  13.784  1.00  0.64           C  
ATOM    635  O   PHE A  42      -9.256  16.799  13.042  1.00  0.64           O  
ATOM    636  CB  PHE A  42     -11.450  17.963  14.970  1.00  0.64           C  
ATOM    637  CG  PHE A  42     -12.612  18.798  15.409  1.00  0.64           C  
ATOM    638  CD1 PHE A  42     -13.781  18.833  14.670  1.00  0.64           C  
ATOM    639  CD2 PHE A  42     -12.558  19.511  16.588  1.00  0.64           C  
ATOM    640  CE1 PHE A  42     -14.863  19.578  15.099  1.00  0.64           C  
ATOM    641  CE2 PHE A  42     -13.638  20.243  17.030  1.00  0.64           C  
ATOM    642  CZ  PHE A  42     -14.793  20.282  16.281  1.00  0.64           C  
ATOM    643  H   PHE A  42     -11.796  17.923  12.349  1.00  0.64           H  
ATOM    644  HA  PHE A  42     -10.279  19.612  14.259  1.00  0.64           H  
ATOM    645 1HB  PHE A  42     -11.836  17.026  14.574  1.00  0.64           H  
ATOM    646 2HB  PHE A  42     -10.863  17.720  15.843  1.00  0.64           H  
ATOM    647  HD1 PHE A  42     -13.842  18.269  13.739  1.00  0.64           H  
ATOM    648  HD2 PHE A  42     -11.654  19.490  17.169  1.00  0.64           H  
ATOM    649  HE1 PHE A  42     -15.776  19.604  14.503  1.00  0.64           H  
ATOM    650  HE2 PHE A  42     -13.576  20.799  17.965  1.00  0.64           H  
ATOM    651  HZ  PHE A  42     -15.647  20.865  16.622  1.00  0.64           H  
ATOM    652  N   VAL A  43      -8.226  18.210  14.471  1.00  0.64           N  
ATOM    653  CA  VAL A  43      -6.956  17.503  14.470  1.00  0.64           C  
ATOM    654  C   VAL A  43      -6.444  17.284  15.863  1.00  0.64           C  
ATOM    655  O   VAL A  43      -6.765  18.038  16.781  1.00  0.64           O  
ATOM    656  CB  VAL A  43      -5.867  18.281  13.694  1.00  0.64           C  
ATOM    657  CG1 VAL A  43      -6.242  18.420  12.246  1.00  0.64           C  
ATOM    658  CG2 VAL A  43      -5.658  19.648  14.340  1.00  0.64           C  
ATOM    659  H   VAL A  43      -8.330  19.062  15.019  1.00  0.64           H  
ATOM    660  HA  VAL A  43      -7.089  16.534  14.000  1.00  0.64           H  
ATOM    661  HB  VAL A  43      -4.935  17.717  13.739  1.00  0.64           H  
ATOM    662 1HG1 VAL A  43      -5.452  18.955  11.720  1.00  0.64           H  
ATOM    663 2HG1 VAL A  43      -6.365  17.443  11.810  1.00  0.64           H  
ATOM    664 3HG1 VAL A  43      -7.172  18.960  12.166  1.00  0.64           H  
ATOM    665 1HG2 VAL A  43      -4.877  20.173  13.808  1.00  0.64           H  
ATOM    666 2HG2 VAL A  43      -6.585  20.223  14.299  1.00  0.64           H  
ATOM    667 3HG2 VAL A  43      -5.364  19.512  15.379  1.00  0.64           H  
ATOM    668  N   LYS A  44      -5.625  16.259  16.007  1.00  0.63           N  
ATOM    669  CA  LYS A  44      -4.947  16.001  17.254  1.00  0.63           C  
ATOM    670  C   LYS A  44      -3.556  16.581  17.133  1.00  0.63           C  
ATOM    671  O   LYS A  44      -2.870  16.362  16.133  1.00  0.63           O  
ATOM    672  CB  LYS A  44      -4.850  14.499  17.558  1.00  0.63           C  
ATOM    673  CG  LYS A  44      -6.141  13.785  17.823  1.00  0.63           C  
ATOM    674  CD  LYS A  44      -5.902  12.324  18.116  1.00  0.63           C  
ATOM    675  CE  LYS A  44      -7.200  11.586  18.389  1.00  0.63           C  
ATOM    676  NZ  LYS A  44      -6.958  10.145  18.682  1.00  0.63           N  
ATOM    677  H   LYS A  44      -5.425  15.674  15.201  1.00  0.63           H  
ATOM    678  HA  LYS A  44      -5.466  16.505  18.068  1.00  0.63           H  
ATOM    679 1HB  LYS A  44      -4.387  14.005  16.722  1.00  0.63           H  
ATOM    680 2HB  LYS A  44      -4.200  14.350  18.423  1.00  0.63           H  
ATOM    681 1HG  LYS A  44      -6.623  14.221  18.678  1.00  0.63           H  
ATOM    682 2HG  LYS A  44      -6.776  13.870  16.965  1.00  0.63           H  
ATOM    683 1HD  LYS A  44      -5.404  11.863  17.255  1.00  0.63           H  
ATOM    684 2HD  LYS A  44      -5.246  12.228  18.982  1.00  0.63           H  
ATOM    685 1HE  LYS A  44      -7.701  12.044  19.243  1.00  0.63           H  
ATOM    686 2HE  LYS A  44      -7.847  11.667  17.514  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44      -7.837   9.680  18.859  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44      -6.499   9.713  17.890  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44      -6.365  10.064  19.495  1.00  0.63           H  
ATOM    690  N   VAL A  45      -3.132  17.305  18.150  1.00  0.63           N  
ATOM    691  CA  VAL A  45      -1.796  17.867  18.162  1.00  0.63           C  
ATOM    692  C   VAL A  45      -1.084  17.281  19.370  1.00  0.63           C  
ATOM    693  O   VAL A  45      -1.635  17.311  20.473  1.00  0.63           O  
ATOM    694  CB  VAL A  45      -1.855  19.394  18.273  1.00  0.63           C  
ATOM    695  CG1 VAL A  45      -0.433  19.952  18.262  1.00  0.63           C  
ATOM    696  CG2 VAL A  45      -2.725  19.987  17.158  1.00  0.63           C  
ATOM    697  H   VAL A  45      -3.767  17.489  18.924  1.00  0.63           H  
ATOM    698  HA  VAL A  45      -1.263  17.582  17.257  1.00  0.63           H  
ATOM    699  HB  VAL A  45      -2.293  19.655  19.227  1.00  0.63           H  
ATOM    700 1HG1 VAL A  45      -0.474  21.026  18.379  1.00  0.63           H  
ATOM    701 2HG1 VAL A  45       0.139  19.520  19.075  1.00  0.63           H  
ATOM    702 3HG1 VAL A  45       0.053  19.708  17.328  1.00  0.63           H  
ATOM    703 1HG2 VAL A  45      -2.758  21.057  17.280  1.00  0.63           H  
ATOM    704 2HG2 VAL A  45      -2.317  19.748  16.189  1.00  0.63           H  
ATOM    705 3HG2 VAL A  45      -3.735  19.582  17.232  1.00  0.63           H  
ATOM    706  N   SER A  46       0.113  16.716  19.177  1.00  0.63           N  
ATOM    707  CA  SER A  46       0.788  16.069  20.297  1.00  0.63           C  
ATOM    708  C   SER A  46       2.259  16.430  20.526  1.00  0.63           C  
ATOM    709  O   SER A  46       3.013  16.756  19.602  1.00  0.63           O  
ATOM    710  CB  SER A  46       0.708  14.563  20.101  1.00  0.63           C  
ATOM    711  OG  SER A  46      -0.620  14.116  20.036  1.00  0.63           O  
ATOM    712  H   SER A  46       0.518  16.693  18.245  1.00  0.63           H  
ATOM    713  HA  SER A  46       0.252  16.337  21.202  1.00  0.63           H  
ATOM    714 1HB  SER A  46       1.229  14.296  19.181  1.00  0.63           H  
ATOM    715 2HB  SER A  46       1.221  14.066  20.927  1.00  0.63           H  
ATOM    716  HG  SER A  46      -0.571  13.193  19.759  1.00  0.63           H  
ATOM    717  N   LYS A  47       2.666  16.272  21.789  1.00  0.63           N  
ATOM    718  CA  LYS A  47       4.051  16.401  22.258  1.00  0.63           C  
ATOM    719  C   LYS A  47       4.297  15.468  23.439  1.00  0.63           C  
ATOM    720  O   LYS A  47       3.624  15.565  24.467  1.00  0.63           O  
ATOM    721  CB  LYS A  47       4.374  17.837  22.687  1.00  0.63           C  
ATOM    722  CG  LYS A  47       5.839  18.029  23.205  1.00  0.63           C  
ATOM    723  CD  LYS A  47       6.120  19.486  23.531  1.00  0.63           C  
ATOM    724  CE  LYS A  47       7.471  19.732  24.204  1.00  0.63           C  
ATOM    725  NZ  LYS A  47       7.672  21.211  24.611  1.00  0.63           N  
ATOM    726  H   LYS A  47       1.950  16.008  22.471  1.00  0.63           H  
ATOM    727  HA  LYS A  47       4.724  16.114  21.450  1.00  0.63           H  
ATOM    728 1HB  LYS A  47       4.221  18.513  21.847  1.00  0.63           H  
ATOM    729 2HB  LYS A  47       3.692  18.145  23.486  1.00  0.63           H  
ATOM    730 1HG  LYS A  47       5.990  17.432  24.105  1.00  0.63           H  
ATOM    731 2HG  LYS A  47       6.539  17.692  22.441  1.00  0.63           H  
ATOM    732 1HD  LYS A  47       6.158  19.991  22.578  1.00  0.63           H  
ATOM    733 2HD  LYS A  47       5.319  19.906  24.150  1.00  0.63           H  
ATOM    734 1HE  LYS A  47       7.525  19.116  25.098  1.00  0.63           H  
ATOM    735 2HE  LYS A  47       8.270  19.443  23.525  1.00  0.63           H  
ATOM    736 1HZ  LYS A  47       8.561  21.308  25.062  1.00  0.63           H  
ATOM    737 2HZ  LYS A  47       7.652  21.877  23.814  1.00  0.63           H  
ATOM    738 3HZ  LYS A  47       6.927  21.505  25.269  1.00  0.63           H  
ATOM    739  N   GLY A  48       5.301  14.605  23.340  1.00  0.63           N  
ATOM    740  CA  GLY A  48       5.561  13.704  24.454  1.00  0.63           C  
ATOM    741  C   GLY A  48       4.326  12.851  24.715  1.00  0.63           C  
ATOM    742  O   GLY A  48       3.819  12.192  23.808  1.00  0.63           O  
ATOM    743  H   GLY A  48       5.855  14.554  22.496  1.00  0.63           H  
ATOM    744 1HA  GLY A  48       6.412  13.063  24.223  1.00  0.63           H  
ATOM    745 2HA  GLY A  48       5.814  14.277  25.345  1.00  0.63           H  
ATOM    746  N   ASP A  49       3.842  12.890  25.954  1.00  0.62           N  
ATOM    747  CA  ASP A  49       2.675  12.120  26.373  1.00  0.62           C  
ATOM    748  C   ASP A  49       1.392  12.965  26.428  1.00  0.62           C  
ATOM    749  O   ASP A  49       0.388  12.532  27.001  1.00  0.62           O  
ATOM    750  CB  ASP A  49       2.928  11.509  27.749  1.00  0.62           C  
ATOM    751  CG  ASP A  49       4.063  10.485  27.749  1.00  0.62           C  
ATOM    752  OD1 ASP A  49       4.125   9.685  26.849  1.00  0.62           O  
ATOM    753  OD2 ASP A  49       4.869  10.530  28.647  1.00  0.62           O  
ATOM    754  H   ASP A  49       4.306  13.473  26.634  1.00  0.62           H  
ATOM    755  HA  ASP A  49       2.519  11.316  25.654  1.00  0.62           H  
ATOM    756 1HB  ASP A  49       3.168  12.302  28.457  1.00  0.62           H  
ATOM    757 2HB  ASP A  49       2.018  11.022  28.100  1.00  0.62           H  
ATOM    758  N   ARG A  50       1.431  14.173  25.860  1.00  0.61           N  
ATOM    759  CA  ARG A  50       0.275  15.070  25.855  1.00  0.61           C  
ATOM    760  C   ARG A  50      -0.341  15.243  24.467  1.00  0.61           C  
ATOM    761  O   ARG A  50       0.365  15.411  23.467  1.00  0.61           O  
ATOM    762  CB  ARG A  50       0.685  16.444  26.365  1.00  0.61           C  
ATOM    763  CG  ARG A  50       1.071  16.523  27.827  1.00  0.61           C  
ATOM    764  CD  ARG A  50       1.603  17.881  28.180  1.00  0.61           C  
ATOM    765  NE  ARG A  50       1.920  17.991  29.587  1.00  0.61           N  
ATOM    766  CZ  ARG A  50       1.083  18.479  30.526  1.00  0.61           C  
ATOM    767  NH1 ARG A  50      -0.105  18.957  30.193  1.00  0.61           N  
ATOM    768  NH2 ARG A  50       1.460  18.490  31.794  1.00  0.61           N  
ATOM    769  H   ARG A  50       2.288  14.490  25.406  1.00  0.61           H  
ATOM    770  HA  ARG A  50      -0.484  14.660  26.520  1.00  0.61           H  
ATOM    771 1HB  ARG A  50       1.529  16.819  25.778  1.00  0.61           H  
ATOM    772 2HB  ARG A  50      -0.142  17.140  26.218  1.00  0.61           H  
ATOM    773 1HG  ARG A  50       0.197  16.319  28.445  1.00  0.61           H  
ATOM    774 2HG  ARG A  50       1.846  15.788  28.036  1.00  0.61           H  
ATOM    775 1HD  ARG A  50       2.514  18.062  27.615  1.00  0.61           H  
ATOM    776 2HD  ARG A  50       0.870  18.644  27.936  1.00  0.61           H  
ATOM    777  HE  ARG A  50       2.819  17.642  29.891  1.00  0.61           H  
ATOM    778 1HH1 ARG A  50      -0.412  19.002  29.205  1.00  0.61           H  
ATOM    779 2HH1 ARG A  50      -0.714  19.327  30.904  1.00  0.61           H  
ATOM    780 1HH2 ARG A  50       2.368  18.129  32.058  1.00  0.61           H  
ATOM    781 2HH2 ARG A  50       0.839  18.857  32.499  1.00  0.61           H  
ATOM    782  N   SER A  51      -1.672  15.281  24.420  1.00  0.60           N  
ATOM    783  CA  SER A  51      -2.388  15.520  23.168  1.00  0.60           C  
ATOM    784  C   SER A  51      -3.549  16.472  23.384  1.00  0.60           C  
ATOM    785  O   SER A  51      -4.151  16.485  24.460  1.00  0.60           O  
ATOM    786  CB  SER A  51      -2.947  14.228  22.595  1.00  0.60           C  
ATOM    787  OG  SER A  51      -1.936  13.304  22.318  1.00  0.60           O  
ATOM    788  H   SER A  51      -2.201  15.135  25.269  1.00  0.60           H  
ATOM    789  HA  SER A  51      -1.705  15.963  22.452  1.00  0.60           H  
ATOM    790 1HB  SER A  51      -3.655  13.797  23.300  1.00  0.60           H  
ATOM    791 2HB  SER A  51      -3.493  14.454  21.678  1.00  0.60           H  
ATOM    792  HG  SER A  51      -1.411  13.694  21.599  1.00  0.60           H  
ATOM    793  N   VAL A  52      -3.913  17.212  22.344  1.00  0.59           N  
ATOM    794  CA  VAL A  52      -5.092  18.061  22.427  1.00  0.59           C  
ATOM    795  C   VAL A  52      -5.788  18.118  21.073  1.00  0.59           C  
ATOM    796  O   VAL A  52      -5.135  18.070  20.030  1.00  0.59           O  
ATOM    797  CB  VAL A  52      -4.674  19.473  22.867  1.00  0.59           C  
ATOM    798  CG1 VAL A  52      -3.842  20.128  21.769  1.00  0.59           C  
ATOM    799  CG2 VAL A  52      -5.875  20.316  23.239  1.00  0.59           C  
ATOM    800  H   VAL A  52      -3.325  17.199  21.510  1.00  0.59           H  
ATOM    801  HA  VAL A  52      -5.781  17.643  23.161  1.00  0.59           H  
ATOM    802  HB  VAL A  52      -4.028  19.377  23.744  1.00  0.59           H  
ATOM    803 1HG1 VAL A  52      -3.504  21.114  22.101  1.00  0.59           H  
ATOM    804 2HG1 VAL A  52      -2.992  19.512  21.546  1.00  0.59           H  
ATOM    805 3HG1 VAL A  52      -4.451  20.235  20.871  1.00  0.59           H  
ATOM    806 1HG2 VAL A  52      -5.531  21.280  23.583  1.00  0.59           H  
ATOM    807 2HG2 VAL A  52      -6.531  20.453  22.382  1.00  0.59           H  
ATOM    808 3HG2 VAL A  52      -6.426  19.826  24.042  1.00  0.59           H  
ATOM    809  N   VAL A  53      -7.114  18.208  21.086  1.00  0.58           N  
ATOM    810  CA  VAL A  53      -7.867  18.334  19.844  1.00  0.58           C  
ATOM    811  C   VAL A  53      -8.236  19.785  19.574  1.00  0.58           C  
ATOM    812  O   VAL A  53      -8.696  20.495  20.471  1.00  0.58           O  
ATOM    813  CB  VAL A  53      -9.112  17.426  19.826  1.00  0.58           C  
ATOM    814  CG1 VAL A  53      -9.915  17.678  18.573  1.00  0.58           C  
ATOM    815  CG2 VAL A  53      -8.668  15.996  19.834  1.00  0.58           C  
ATOM    816  H   VAL A  53      -7.603  18.218  21.969  1.00  0.58           H  
ATOM    817  HA  VAL A  53      -7.229  17.994  19.043  1.00  0.58           H  
ATOM    818  HB  VAL A  53      -9.736  17.639  20.692  1.00  0.58           H  
ATOM    819 1HG1 VAL A  53     -10.790  17.032  18.556  1.00  0.58           H  
ATOM    820 2HG1 VAL A  53     -10.227  18.708  18.570  1.00  0.58           H  
ATOM    821 3HG1 VAL A  53      -9.293  17.475  17.697  1.00  0.58           H  
ATOM    822 1HG2 VAL A  53      -9.536  15.340  19.811  1.00  0.58           H  
ATOM    823 2HG2 VAL A  53      -8.068  15.842  18.950  1.00  0.58           H  
ATOM    824 3HG2 VAL A  53      -8.080  15.791  20.727  1.00  0.58           H  
ATOM    825  N   ALA A  54      -8.025  20.210  18.327  1.00  0.57           N  
ATOM    826  CA  ALA A  54      -8.269  21.588  17.909  1.00  0.57           C  
ATOM    827  C   ALA A  54      -8.861  21.673  16.508  1.00  0.57           C  
ATOM    828  O   ALA A  54      -8.776  20.725  15.729  1.00  0.57           O  
ATOM    829  CB  ALA A  54      -6.973  22.346  17.942  1.00  0.57           C  
ATOM    830  H   ALA A  54      -7.644  19.535  17.663  1.00  0.57           H  
ATOM    831  HA  ALA A  54      -8.977  22.040  18.605  1.00  0.57           H  
ATOM    832 1HB  ALA A  54      -7.164  23.381  17.655  1.00  0.57           H  
ATOM    833 2HB  ALA A  54      -6.561  22.309  18.935  1.00  0.57           H  
ATOM    834 3HB  ALA A  54      -6.275  21.889  17.243  1.00  0.57           H  
ATOM    835  N   VAL A  55      -9.489  22.809  16.197  1.00  0.57           N  
ATOM    836  CA  VAL A  55     -10.105  23.007  14.875  1.00  0.57           C  
ATOM    837  C   VAL A  55      -9.169  23.719  13.915  1.00  0.57           C  
ATOM    838  O   VAL A  55      -8.519  24.698  14.295  1.00  0.57           O  
ATOM    839  CB  VAL A  55     -11.419  23.786  14.981  1.00  0.57           C  
ATOM    840  CG1 VAL A  55     -12.010  24.022  13.588  1.00  0.57           C  
ATOM    841  CG2 VAL A  55     -12.362  23.009  15.781  1.00  0.57           C  
ATOM    842  H   VAL A  55      -9.527  23.560  16.894  1.00  0.57           H  
ATOM    843  HA  VAL A  55     -10.339  22.028  14.456  1.00  0.57           H  
ATOM    844  HB  VAL A  55     -11.233  24.756  15.451  1.00  0.57           H  
ATOM    845 1HG1 VAL A  55     -12.948  24.565  13.676  1.00  0.57           H  
ATOM    846 2HG1 VAL A  55     -11.333  24.593  12.973  1.00  0.57           H  
ATOM    847 3HG1 VAL A  55     -12.195  23.053  13.117  1.00  0.57           H  
ATOM    848 1HG2 VAL A  55     -13.305  23.543  15.867  1.00  0.57           H  
ATOM    849 2HG2 VAL A  55     -12.520  22.066  15.268  1.00  0.57           H  
ATOM    850 3HG2 VAL A  55     -11.948  22.833  16.774  1.00  0.57           H  
ATOM    851  N   VAL A  56      -9.085  23.212  12.679  1.00  0.58           N  
ATOM    852  CA  VAL A  56      -8.187  23.791  11.695  1.00  0.58           C  
ATOM    853  C   VAL A  56      -8.768  24.929  10.861  1.00  0.58           C  
ATOM    854  O   VAL A  56      -9.735  24.782  10.110  1.00  0.58           O  
ATOM    855  CB  VAL A  56      -7.711  22.696  10.748  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      -6.760  23.284   9.693  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      -7.069  21.665  11.560  1.00  0.58           C  
ATOM    858  H   VAL A  56      -9.639  22.391  12.436  1.00  0.58           H  
ATOM    859  HA  VAL A  56      -7.326  24.170  12.226  1.00  0.58           H  
ATOM    860  HB  VAL A  56      -8.568  22.264  10.219  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      -6.421  22.497   9.019  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      -7.280  24.053   9.118  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      -5.897  23.731  10.195  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      -6.739  20.895  10.928  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      -6.230  22.080  12.083  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      -7.790  21.271  12.280  1.00  0.58           H  
ATOM    867  N   TRP A  57      -8.193  26.095  11.086  1.00  0.60           N  
ATOM    868  CA  TRP A  57      -8.497  27.349  10.419  1.00  0.60           C  
ATOM    869  C   TRP A  57      -7.565  27.583   9.220  1.00  0.60           C  
ATOM    870  O   TRP A  57      -6.486  26.989   9.183  1.00  0.60           O  
ATOM    871  CB  TRP A  57      -8.538  28.476  11.428  1.00  0.60           C  
ATOM    872  CG  TRP A  57      -9.814  28.439  12.206  1.00  0.60           C  
ATOM    873  CD1 TRP A  57     -10.352  27.381  12.866  1.00  0.60           C  
ATOM    874  CD2 TRP A  57     -10.729  29.525  12.391  1.00  0.60           C  
ATOM    875  NE1 TRP A  57     -11.542  27.738  13.440  1.00  0.60           N  
ATOM    876  CE2 TRP A  57     -11.788  29.042  13.164  1.00  0.60           C  
ATOM    877  CE3 TRP A  57     -10.740  30.845  11.973  1.00  0.60           C  
ATOM    878  CZ2 TRP A  57     -12.850  29.844  13.533  1.00  0.60           C  
ATOM    879  CZ3 TRP A  57     -11.803  31.654  12.342  1.00  0.60           C  
ATOM    880  CH2 TRP A  57     -12.831  31.166  13.104  1.00  0.60           C  
ATOM    881  H   TRP A  57      -7.429  26.098  11.764  1.00  0.60           H  
ATOM    882  HA  TRP A  57      -9.511  27.248  10.061  1.00  0.60           H  
ATOM    883 1HB  TRP A  57      -7.713  28.362  12.120  1.00  0.60           H  
ATOM    884 2HB  TRP A  57      -8.432  29.436  10.952  1.00  0.60           H  
ATOM    885  HD1 TRP A  57      -9.907  26.402  12.928  1.00  0.60           H  
ATOM    886  HE1 TRP A  57     -12.139  27.135  13.984  1.00  0.60           H  
ATOM    887  HE3 TRP A  57      -9.926  31.234  11.371  1.00  0.60           H  
ATOM    888  HZ2 TRP A  57     -13.676  29.471  14.137  1.00  0.60           H  
ATOM    889  HZ3 TRP A  57     -11.801  32.692  12.011  1.00  0.60           H  
ATOM    890  HH2 TRP A  57     -13.653  31.830  13.377  1.00  0.60           H  
ATOM    891  N   PRO A  58      -7.950  28.389   8.207  1.00  0.62           N  
ATOM    892  CA  PRO A  58      -7.133  28.714   7.045  1.00  0.62           C  
ATOM    893  C   PRO A  58      -5.825  29.355   7.480  1.00  0.62           C  
ATOM    894  O   PRO A  58      -5.787  30.100   8.457  1.00  0.62           O  
ATOM    895  CB  PRO A  58      -7.981  29.752   6.302  1.00  0.62           C  
ATOM    896  CG  PRO A  58      -9.397  29.505   6.757  1.00  0.62           C  
ATOM    897  CD  PRO A  58      -9.266  29.087   8.213  1.00  0.62           C  
ATOM    898  HA  PRO A  58      -6.959  27.809   6.443  1.00  0.62           H  
ATOM    899 1HB  PRO A  58      -7.622  30.764   6.541  1.00  0.62           H  
ATOM    900 2HB  PRO A  58      -7.857  29.623   5.217  1.00  0.62           H  
ATOM    901 1HG  PRO A  58      -9.989  30.426   6.641  1.00  0.62           H  
ATOM    902 2HG  PRO A  58      -9.872  28.758   6.126  1.00  0.62           H  
ATOM    903 1HD  PRO A  58      -9.232  29.974   8.851  1.00  0.62           H  
ATOM    904 2HD  PRO A  58     -10.095  28.452   8.457  1.00  0.62           H  
ATOM    905  N   LEU A  59      -4.750  29.117   6.754  1.00  0.64           N  
ATOM    906  CA  LEU A  59      -3.492  29.745   7.133  1.00  0.64           C  
ATOM    907  C   LEU A  59      -3.297  31.051   6.375  1.00  0.64           C  
ATOM    908  O   LEU A  59      -3.501  31.111   5.167  1.00  0.64           O  
ATOM    909  CB  LEU A  59      -2.313  28.808   6.906  1.00  0.64           C  
ATOM    910  CG  LEU A  59      -1.000  29.360   7.328  1.00  0.64           C  
ATOM    911  CD1 LEU A  59      -0.981  29.555   8.860  1.00  0.64           C  
ATOM    912  CD2 LEU A  59       0.046  28.420   6.953  1.00  0.64           C  
ATOM    913  H   LEU A  59      -4.789  28.503   5.953  1.00  0.64           H  
ATOM    914  HA  LEU A  59      -3.525  29.978   8.194  1.00  0.64           H  
ATOM    915 1HB  LEU A  59      -2.485  27.882   7.461  1.00  0.64           H  
ATOM    916 2HB  LEU A  59      -2.249  28.571   5.843  1.00  0.64           H  
ATOM    917  HG  LEU A  59      -0.846  30.305   6.836  1.00  0.64           H  
ATOM    918 1HD1 LEU A  59      -0.019  29.956   9.172  1.00  0.64           H  
ATOM    919 2HD1 LEU A  59      -1.766  30.247   9.153  1.00  0.64           H  
ATOM    920 3HD1 LEU A  59      -1.142  28.592   9.348  1.00  0.64           H  
ATOM    921 1HD2 LEU A  59       1.008  28.766   7.239  1.00  0.64           H  
ATOM    922 2HD2 LEU A  59      -0.162  27.513   7.474  1.00  0.64           H  
ATOM    923 3HD2 LEU A  59       0.020  28.268   5.881  1.00  0.64           H  
ATOM    924  N   ARG A  60      -2.941  32.109   7.093  1.00  0.66           N  
ATOM    925  CA  ARG A  60      -2.726  33.409   6.480  1.00  0.66           C  
ATOM    926  C   ARG A  60      -1.632  33.245   5.398  1.00  0.66           C  
ATOM    927  O   ARG A  60      -0.591  32.671   5.698  1.00  0.66           O  
ATOM    928  CB  ARG A  60      -2.315  34.409   7.566  1.00  0.66           C  
ATOM    929  CG  ARG A  60      -2.254  35.862   7.135  1.00  0.66           C  
ATOM    930  CD  ARG A  60      -1.978  36.782   8.279  1.00  0.66           C  
ATOM    931  NE  ARG A  60      -1.959  38.162   7.851  1.00  0.66           N  
ATOM    932  CZ  ARG A  60      -0.853  38.781   7.423  1.00  0.66           C  
ATOM    933  NH1 ARG A  60       0.270  38.126   7.417  1.00  0.66           N  
ATOM    934  NH2 ARG A  60      -0.888  40.029   7.000  1.00  0.66           N  
ATOM    935  H   ARG A  60      -2.807  32.003   8.087  1.00  0.66           H  
ATOM    936  HA  ARG A  60      -3.668  33.738   6.061  1.00  0.66           H  
ATOM    937 1HB  ARG A  60      -3.013  34.344   8.402  1.00  0.66           H  
ATOM    938 2HB  ARG A  60      -1.324  34.141   7.951  1.00  0.66           H  
ATOM    939 1HG  ARG A  60      -1.455  35.987   6.401  1.00  0.66           H  
ATOM    940 2HG  ARG A  60      -3.207  36.148   6.694  1.00  0.66           H  
ATOM    941 1HD  ARG A  60      -2.738  36.666   9.053  1.00  0.66           H  
ATOM    942 2HD  ARG A  60      -1.004  36.551   8.686  1.00  0.66           H  
ATOM    943  HE  ARG A  60      -2.828  38.678   7.848  1.00  0.66           H  
ATOM    944 1HH1 ARG A  60       0.302  37.172   7.735  1.00  0.66           H  
ATOM    945 2HH1 ARG A  60       1.119  38.565   7.046  1.00  0.66           H  
ATOM    946 1HH2 ARG A  60      -1.757  40.540   6.995  1.00  0.66           H  
ATOM    947 2HH2 ARG A  60      -0.034  40.465   6.669  1.00  0.66           H  
ATOM    948  N   PRO A  61      -1.795  33.770   4.158  1.00  0.67           N  
ATOM    949  CA  PRO A  61      -0.881  33.600   3.019  1.00  0.67           C  
ATOM    950  C   PRO A  61       0.610  33.787   3.294  1.00  0.67           C  
ATOM    951  O   PRO A  61       1.435  33.046   2.760  1.00  0.67           O  
ATOM    952  CB  PRO A  61      -1.376  34.692   2.063  1.00  0.67           C  
ATOM    953  CG  PRO A  61      -2.854  34.787   2.344  1.00  0.67           C  
ATOM    954  CD  PRO A  61      -2.989  34.593   3.834  1.00  0.67           C  
ATOM    955  HA  PRO A  61      -1.063  32.615   2.573  1.00  0.67           H  
ATOM    956 1HB  PRO A  61      -0.835  35.634   2.251  1.00  0.67           H  
ATOM    957 2HB  PRO A  61      -1.159  34.399   1.025  1.00  0.67           H  
ATOM    958 1HG  PRO A  61      -3.245  35.758   2.002  1.00  0.67           H  
ATOM    959 2HG  PRO A  61      -3.388  34.010   1.773  1.00  0.67           H  
ATOM    960 1HD  PRO A  61      -2.978  35.554   4.352  1.00  0.67           H  
ATOM    961 2HD  PRO A  61      -3.917  34.027   3.988  1.00  0.67           H  
ATOM    962  N   ASP A  62       0.971  34.696   4.189  1.00  0.66           N  
ATOM    963  CA  ASP A  62       2.382  34.939   4.499  1.00  0.66           C  
ATOM    964  C   ASP A  62       3.083  33.719   5.102  1.00  0.66           C  
ATOM    965  O   ASP A  62       4.320  33.635   5.101  1.00  0.66           O  
ATOM    966  CB  ASP A  62       2.532  36.110   5.466  1.00  0.66           C  
ATOM    967  CG  ASP A  62       2.242  37.494   4.823  1.00  0.66           C  
ATOM    968  OD1 ASP A  62       2.143  37.564   3.624  1.00  0.66           O  
ATOM    969  OD2 ASP A  62       2.121  38.465   5.556  1.00  0.66           O  
ATOM    970  H   ASP A  62       0.269  35.261   4.638  1.00  0.66           H  
ATOM    971  HA  ASP A  62       2.893  35.193   3.570  1.00  0.66           H  
ATOM    972 1HB  ASP A  62       1.859  35.958   6.310  1.00  0.66           H  
ATOM    973 2HB  ASP A  62       3.548  36.116   5.864  1.00  0.66           H  
ATOM    974  N   ASP A  63       2.290  32.822   5.682  1.00  0.64           N  
ATOM    975  CA  ASP A  63       2.781  31.634   6.342  1.00  0.64           C  
ATOM    976  C   ASP A  63       2.749  30.364   5.479  1.00  0.64           C  
ATOM    977  O   ASP A  63       3.209  29.295   5.915  1.00  0.64           O  
ATOM    978  CB  ASP A  63       1.949  31.393   7.571  1.00  0.64           C  
ATOM    979  CG  ASP A  63       2.061  32.429   8.621  1.00  0.64           C  
ATOM    980  OD1 ASP A  63       3.129  32.925   8.879  1.00  0.64           O  
ATOM    981  OD2 ASP A  63       1.051  32.712   9.233  1.00  0.64           O  
ATOM    982  H   ASP A  63       1.279  32.939   5.629  1.00  0.64           H  
ATOM    983  HA  ASP A  63       3.795  31.825   6.644  1.00  0.64           H  
ATOM    984 1HB  ASP A  63       0.934  31.397   7.264  1.00  0.64           H  
ATOM    985 2HB  ASP A  63       2.169  30.441   7.969  1.00  0.64           H  
ATOM    986  N   GLU A  64       2.144  30.442   4.292  1.00  0.62           N  
ATOM    987  CA  GLU A  64       1.970  29.226   3.504  1.00  0.62           C  
ATOM    988  C   GLU A  64       3.306  28.721   2.990  1.00  0.62           C  
ATOM    989  O   GLU A  64       4.180  29.504   2.613  1.00  0.62           O  
ATOM    990  CB  GLU A  64       0.979  29.459   2.358  1.00  0.62           C  
ATOM    991  CG  GLU A  64      -0.480  29.678   2.800  1.00  0.62           C  
ATOM    992  CD  GLU A  64      -1.413  29.912   1.622  1.00  0.62           C  
ATOM    993  OE1 GLU A  64      -0.960  29.843   0.509  1.00  0.62           O  
ATOM    994  OE2 GLU A  64      -2.583  30.132   1.833  1.00  0.62           O  
ATOM    995  H   GLU A  64       1.821  31.338   3.920  1.00  0.62           H  
ATOM    996  HA  GLU A  64       1.557  28.452   4.148  1.00  0.62           H  
ATOM    997 1HB  GLU A  64       1.284  30.341   1.793  1.00  0.62           H  
ATOM    998 2HB  GLU A  64       1.002  28.607   1.679  1.00  0.62           H  
ATOM    999 1HG  GLU A  64      -0.817  28.794   3.342  1.00  0.62           H  
ATOM   1000 2HG  GLU A  64      -0.525  30.524   3.490  1.00  0.62           H  
ATOM   1001  N   GLY A  65       3.473  27.401   2.985  1.00  0.59           N  
ATOM   1002  CA  GLY A  65       4.697  26.768   2.518  1.00  0.59           C  
ATOM   1003  C   GLY A  65       5.812  26.742   3.578  1.00  0.59           C  
ATOM   1004  O   GLY A  65       6.922  26.286   3.294  1.00  0.59           O  
ATOM   1005  H   GLY A  65       2.726  26.775   3.307  1.00  0.59           H  
ATOM   1006 1HA  GLY A  65       4.465  25.743   2.228  1.00  0.59           H  
ATOM   1007 2HA  GLY A  65       5.051  27.280   1.626  1.00  0.59           H  
ATOM   1008  N   ARG A  66       5.543  27.236   4.798  1.00  0.58           N  
ATOM   1009  CA  ARG A  66       6.588  27.275   5.819  1.00  0.58           C  
ATOM   1010  C   ARG A  66       6.710  26.022   6.711  1.00  0.58           C  
ATOM   1011  O   ARG A  66       7.628  25.941   7.536  1.00  0.58           O  
ATOM   1012  CB  ARG A  66       6.392  28.489   6.707  1.00  0.58           C  
ATOM   1013  CG  ARG A  66       6.577  29.808   5.997  1.00  0.58           C  
ATOM   1014  CD  ARG A  66       6.480  30.951   6.926  1.00  0.58           C  
ATOM   1015  NE  ARG A  66       6.465  32.220   6.205  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66       7.518  32.955   5.840  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66       8.751  32.596   6.132  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66       7.268  34.059   5.172  1.00  0.58           N  
ATOM   1019  H   ARG A  66       4.622  27.624   5.008  1.00  0.58           H  
ATOM   1020  HA  ARG A  66       7.538  27.403   5.302  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66       5.387  28.484   7.105  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66       7.084  28.454   7.547  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66       7.553  29.832   5.516  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66       5.796  29.917   5.237  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66       5.576  30.867   7.523  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66       7.341  30.949   7.588  1.00  0.58           H  
ATOM   1027  HE  ARG A  66       5.549  32.590   5.911  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66       8.919  31.745   6.645  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66       9.527  33.173   5.840  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66       6.275  34.275   4.973  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66       8.015  34.660   4.863  1.00  0.58           H  
ATOM   1032  N   GLY A  67       5.808  25.040   6.587  1.00  0.57           N  
ATOM   1033  CA  GLY A  67       5.924  23.852   7.439  1.00  0.57           C  
ATOM   1034  C   GLY A  67       5.582  24.147   8.901  1.00  0.57           C  
ATOM   1035  O   GLY A  67       6.178  23.569   9.825  1.00  0.57           O  
ATOM   1036  H   GLY A  67       5.050  25.103   5.898  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67       5.256  23.079   7.057  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67       6.938  23.459   7.371  1.00  0.57           H  
ATOM   1039  N   ILE A  68       4.646  25.066   9.110  1.00  0.56           N  
ATOM   1040  CA  ILE A  68       4.306  25.457  10.465  1.00  0.56           C  
ATOM   1041  C   ILE A  68       2.847  25.289  10.824  1.00  0.56           C  
ATOM   1042  O   ILE A  68       1.970  25.127   9.957  1.00  0.56           O  
ATOM   1043  CB  ILE A  68       4.628  26.941  10.713  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68       3.784  27.849   9.846  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68       6.101  27.207  10.460  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68       3.947  29.296  10.252  1.00  0.56           C  
ATOM   1047  H   ILE A  68       4.190  25.502   8.320  1.00  0.56           H  
ATOM   1048  HA  ILE A  68       4.889  24.855  11.160  1.00  0.56           H  
ATOM   1049  HB  ILE A  68       4.404  27.184  11.755  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68       4.063  27.728   8.805  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68       2.732  27.574   9.957  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68       6.324  28.252  10.665  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68       6.689  26.584  11.102  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68       6.338  26.987   9.437  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68       3.344  29.922   9.653  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68       3.649  29.413  11.295  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68       4.988  29.592  10.138  1.00  0.56           H  
ATOM   1058  N   ILE A  69       2.621  25.366  12.133  1.00  0.56           N  
ATOM   1059  CA  ILE A  69       1.307  25.391  12.741  1.00  0.56           C  
ATOM   1060  C   ILE A  69       1.252  26.543  13.731  1.00  0.56           C  
ATOM   1061  O   ILE A  69       2.149  26.681  14.567  1.00  0.56           O  
ATOM   1062  CB  ILE A  69       1.008  24.067  13.501  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      -0.401  24.058  14.096  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69       2.047  23.823  14.571  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69      -0.830  22.662  14.538  1.00  0.56           C  
ATOM   1066  H   ILE A  69       3.436  25.434  12.743  1.00  0.56           H  
ATOM   1067  HA  ILE A  69       0.571  25.536  11.967  1.00  0.56           H  
ATOM   1068  HB  ILE A  69       1.042  23.252  12.805  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      -0.428  24.726  14.955  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69      -1.108  24.434  13.355  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69       1.842  22.883  15.071  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69       3.033  23.783  14.118  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69       2.006  24.633  15.286  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69      -1.819  22.682  14.956  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69      -0.822  22.011  13.680  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69      -0.137  22.286  15.289  1.00  0.56           H  
ATOM   1077  N   ARG A  70       0.185  27.325  13.687  1.00  0.56           N  
ATOM   1078  CA  ARG A  70       0.015  28.379  14.679  1.00  0.56           C  
ATOM   1079  C   ARG A  70      -1.053  27.917  15.626  1.00  0.56           C  
ATOM   1080  O   ARG A  70      -2.014  27.287  15.192  1.00  0.56           O  
ATOM   1081  CB  ARG A  70      -0.351  29.746  14.075  1.00  0.56           C  
ATOM   1082  CG  ARG A  70       0.763  30.449  13.274  1.00  0.56           C  
ATOM   1083  CD  ARG A  70       0.342  31.784  12.750  1.00  0.56           C  
ATOM   1084  NE  ARG A  70       1.405  32.468  11.970  1.00  0.56           N  
ATOM   1085  CZ  ARG A  70       2.405  33.273  12.448  1.00  0.56           C  
ATOM   1086  NH1 ARG A  70       2.542  33.533  13.727  1.00  0.56           N  
ATOM   1087  NH2 ARG A  70       3.264  33.818  11.595  1.00  0.56           N  
ATOM   1088  H   ARG A  70      -0.505  27.163  12.953  1.00  0.56           H  
ATOM   1089  HA  ARG A  70       0.938  28.496  15.231  1.00  0.56           H  
ATOM   1090 1HB  ARG A  70      -1.214  29.643  13.431  1.00  0.56           H  
ATOM   1091 2HB  ARG A  70      -0.626  30.418  14.881  1.00  0.56           H  
ATOM   1092 1HG  ARG A  70       1.567  30.651  13.959  1.00  0.56           H  
ATOM   1093 2HG  ARG A  70       1.113  29.823  12.451  1.00  0.56           H  
ATOM   1094 1HD  ARG A  70      -0.505  31.631  12.088  1.00  0.56           H  
ATOM   1095 2HD  ARG A  70       0.042  32.435  13.566  1.00  0.56           H  
ATOM   1096  HE  ARG A  70       1.361  32.374  10.958  1.00  0.56           H  
ATOM   1097 1HH1 ARG A  70       1.892  33.148  14.409  1.00  0.56           H  
ATOM   1098 2HH1 ARG A  70       3.283  34.136  14.041  1.00  0.56           H  
ATOM   1099 1HH2 ARG A  70       3.177  33.620  10.579  1.00  0.56           H  
ATOM   1100 2HH2 ARG A  70       3.999  34.413  11.926  1.00  0.56           H  
ATOM   1101  N   MET A  71      -0.902  28.210  16.910  1.00  0.56           N  
ATOM   1102  CA  MET A  71      -1.947  27.783  17.848  1.00  0.56           C  
ATOM   1103  C   MET A  71      -2.104  28.701  19.037  1.00  0.56           C  
ATOM   1104  O   MET A  71      -1.124  29.304  19.503  1.00  0.56           O  
ATOM   1105  CB  MET A  71      -1.660  26.379  18.338  1.00  0.56           C  
ATOM   1106  CG  MET A  71      -0.426  26.241  19.136  1.00  0.56           C  
ATOM   1107  SD  MET A  71      -0.005  24.525  19.534  1.00  0.56           S  
ATOM   1108  CE  MET A  71       0.414  23.961  17.909  1.00  0.56           C  
ATOM   1109  H   MET A  71      -0.059  28.719  17.200  1.00  0.56           H  
ATOM   1110  HA  MET A  71      -2.899  27.781  17.321  1.00  0.56           H  
ATOM   1111 1HB  MET A  71      -2.485  26.028  18.936  1.00  0.56           H  
ATOM   1112 2HB  MET A  71      -1.560  25.719  17.484  1.00  0.56           H  
ATOM   1113 1HG  MET A  71       0.411  26.708  18.624  1.00  0.56           H  
ATOM   1114 2HG  MET A  71      -0.607  26.763  20.050  1.00  0.56           H  
ATOM   1115 1HE  MET A  71       0.735  22.931  17.948  1.00  0.56           H  
ATOM   1116 2HE  MET A  71      -0.457  24.050  17.264  1.00  0.56           H  
ATOM   1117 3HE  MET A  71       1.212  24.574  17.512  1.00  0.56           H  
ATOM   1118  N   ASP A  72      -3.331  28.762  19.563  1.00  0.56           N  
ATOM   1119  CA  ASP A  72      -3.610  29.638  20.705  1.00  0.56           C  
ATOM   1120  C   ASP A  72      -3.024  29.167  22.031  1.00  0.56           C  
ATOM   1121  O   ASP A  72      -2.609  28.017  22.176  1.00  0.56           O  
ATOM   1122  CB  ASP A  72      -5.111  29.858  20.886  1.00  0.56           C  
ATOM   1123  CG  ASP A  72      -5.918  28.695  21.331  1.00  0.56           C  
ATOM   1124  OD1 ASP A  72      -5.615  28.106  22.365  1.00  0.56           O  
ATOM   1125  OD2 ASP A  72      -6.903  28.424  20.671  1.00  0.56           O  
ATOM   1126  H   ASP A  72      -4.078  28.243  19.090  1.00  0.56           H  
ATOM   1127  HA  ASP A  72      -3.171  30.609  20.493  1.00  0.56           H  
ATOM   1128 1HB  ASP A  72      -5.229  30.607  21.632  1.00  0.56           H  
ATOM   1129 2HB  ASP A  72      -5.540  30.248  19.956  1.00  0.56           H  
ATOM   1130  N   GLY A  73      -3.054  30.071  23.019  1.00  0.57           N  
ATOM   1131  CA  GLY A  73      -2.545  29.830  24.366  1.00  0.57           C  
ATOM   1132  C   GLY A  73      -3.166  28.648  25.102  1.00  0.57           C  
ATOM   1133  O   GLY A  73      -2.516  28.053  25.961  1.00  0.57           O  
ATOM   1134  H   GLY A  73      -3.424  30.985  22.817  1.00  0.57           H  
ATOM   1135 1HA  GLY A  73      -1.470  29.680  24.309  1.00  0.57           H  
ATOM   1136 2HA  GLY A  73      -2.693  30.731  24.961  1.00  0.57           H  
ATOM   1137  N   TYR A  74      -4.439  28.332  24.843  1.00  0.57           N  
ATOM   1138  CA  TYR A  74      -5.038  27.193  25.525  1.00  0.57           C  
ATOM   1139  C   TYR A  74      -4.318  25.954  25.091  1.00  0.57           C  
ATOM   1140  O   TYR A  74      -3.873  25.140  25.905  1.00  0.57           O  
ATOM   1141  CB  TYR A  74      -6.530  27.021  25.241  1.00  0.57           C  
ATOM   1142  CG  TYR A  74      -7.019  25.692  25.799  1.00  0.57           C  
ATOM   1143  CD1 TYR A  74      -7.302  25.534  27.142  1.00  0.57           C  
ATOM   1144  CD2 TYR A  74      -7.131  24.610  24.938  1.00  0.57           C  
ATOM   1145  CE1 TYR A  74      -7.708  24.295  27.614  1.00  0.57           C  
ATOM   1146  CE2 TYR A  74      -7.531  23.380  25.399  1.00  0.57           C  
ATOM   1147  CZ  TYR A  74      -7.821  23.216  26.736  1.00  0.57           C  
ATOM   1148  OH  TYR A  74      -8.225  21.988  27.214  1.00  0.57           O  
ATOM   1149  H   TYR A  74      -4.943  28.779  24.079  1.00  0.57           H  
ATOM   1150  HA  TYR A  74      -4.895  27.306  26.599  1.00  0.57           H  
ATOM   1151 1HB  TYR A  74      -7.099  27.828  25.700  1.00  0.57           H  
ATOM   1152 2HB  TYR A  74      -6.723  27.034  24.173  1.00  0.57           H  
ATOM   1153  HD1 TYR A  74      -7.204  26.378  27.825  1.00  0.57           H  
ATOM   1154  HD2 TYR A  74      -6.898  24.746  23.887  1.00  0.57           H  
ATOM   1155  HE1 TYR A  74      -7.933  24.165  28.673  1.00  0.57           H  
ATOM   1156  HE2 TYR A  74      -7.616  22.540  24.708  1.00  0.57           H  
ATOM   1157  HH  TYR A  74      -8.310  22.030  28.171  1.00  0.57           H  
ATOM   1158  N   LEU A  75      -4.216  25.821  23.778  1.00  0.57           N  
ATOM   1159  CA  LEU A  75      -3.608  24.659  23.181  1.00  0.57           C  
ATOM   1160  C   LEU A  75      -2.135  24.592  23.546  1.00  0.57           C  
ATOM   1161  O   LEU A  75      -1.608  23.524  23.873  1.00  0.57           O  
ATOM   1162  CB  LEU A  75      -3.746  24.758  21.671  1.00  0.57           C  
ATOM   1163  CG  LEU A  75      -5.164  24.700  21.149  1.00  0.57           C  
ATOM   1164  CD1 LEU A  75      -5.136  24.959  19.691  1.00  0.57           C  
ATOM   1165  CD2 LEU A  75      -5.783  23.377  21.464  1.00  0.57           C  
ATOM   1166  H   LEU A  75      -4.606  26.572  23.187  1.00  0.57           H  
ATOM   1167  HA  LEU A  75      -4.112  23.767  23.548  1.00  0.57           H  
ATOM   1168 1HB  LEU A  75      -3.319  25.709  21.348  1.00  0.57           H  
ATOM   1169 2HB  LEU A  75      -3.177  23.952  21.210  1.00  0.57           H  
ATOM   1170  HG  LEU A  75      -5.749  25.491  21.621  1.00  0.57           H  
ATOM   1171 1HD1 LEU A  75      -6.131  24.937  19.297  1.00  0.57           H  
ATOM   1172 2HD1 LEU A  75      -4.700  25.938  19.505  1.00  0.57           H  
ATOM   1173 3HD1 LEU A  75      -4.540  24.193  19.220  1.00  0.57           H  
ATOM   1174 1HD2 LEU A  75      -6.810  23.353  21.094  1.00  0.57           H  
ATOM   1175 2HD2 LEU A  75      -5.210  22.586  20.994  1.00  0.57           H  
ATOM   1176 3HD2 LEU A  75      -5.785  23.243  22.532  1.00  0.57           H  
ATOM   1177  N   ARG A  76      -1.463  25.751  23.566  1.00  0.58           N  
ATOM   1178  CA  ARG A  76      -0.056  25.721  23.895  1.00  0.58           C  
ATOM   1179  C   ARG A  76       0.127  25.245  25.335  1.00  0.58           C  
ATOM   1180  O   ARG A  76       1.016  24.433  25.626  1.00  0.58           O  
ATOM   1181  CB  ARG A  76       0.619  27.087  23.728  1.00  0.58           C  
ATOM   1182  CG  ARG A  76       0.746  27.589  22.293  1.00  0.58           C  
ATOM   1183  CD  ARG A  76       1.707  28.712  22.116  1.00  0.58           C  
ATOM   1184  NE  ARG A  76       1.436  29.893  22.957  1.00  0.58           N  
ATOM   1185  CZ  ARG A  76       0.623  30.949  22.685  1.00  0.58           C  
ATOM   1186  NH1 ARG A  76      -0.111  31.043  21.593  1.00  0.58           N  
ATOM   1187  NH2 ARG A  76       0.565  31.936  23.570  1.00  0.58           N  
ATOM   1188  H   ARG A  76      -1.920  26.621  23.291  1.00  0.58           H  
ATOM   1189  HA  ARG A  76       0.415  25.024  23.221  1.00  0.58           H  
ATOM   1190 1HB  ARG A  76       0.059  27.828  24.287  1.00  0.58           H  
ATOM   1191 2HB  ARG A  76       1.619  27.048  24.153  1.00  0.58           H  
ATOM   1192 1HG  ARG A  76       1.082  26.768  21.668  1.00  0.58           H  
ATOM   1193 2HG  ARG A  76      -0.213  27.937  21.954  1.00  0.58           H  
ATOM   1194 1HD  ARG A  76       2.714  28.353  22.348  1.00  0.58           H  
ATOM   1195 2HD  ARG A  76       1.672  29.027  21.070  1.00  0.58           H  
ATOM   1196  HE  ARG A  76       1.942  29.934  23.829  1.00  0.58           H  
ATOM   1197 1HH1 ARG A  76      -0.147  30.294  20.885  1.00  0.58           H  
ATOM   1198 2HH1 ARG A  76      -0.688  31.858  21.480  1.00  0.58           H  
ATOM   1199 1HH2 ARG A  76       1.119  31.889  24.415  1.00  0.58           H  
ATOM   1200 2HH2 ARG A  76      -0.023  32.737  23.401  1.00  0.58           H  
ATOM   1201  N   ALA A  77      -0.723  25.746  26.242  1.00  0.58           N  
ATOM   1202  CA  ALA A  77      -0.670  25.378  27.646  1.00  0.58           C  
ATOM   1203  C   ALA A  77      -0.987  23.905  27.856  1.00  0.58           C  
ATOM   1204  O   ALA A  77      -0.318  23.217  28.626  1.00  0.58           O  
ATOM   1205  CB  ALA A  77      -1.648  26.230  28.433  1.00  0.58           C  
ATOM   1206  H   ALA A  77      -1.435  26.424  25.962  1.00  0.58           H  
ATOM   1207  HA  ALA A  77       0.344  25.561  28.006  1.00  0.58           H  
ATOM   1208 1HB  ALA A  77      -1.591  25.975  29.488  1.00  0.58           H  
ATOM   1209 2HB  ALA A  77      -1.402  27.282  28.296  1.00  0.58           H  
ATOM   1210 3HB  ALA A  77      -2.660  26.048  28.068  1.00  0.58           H  
ATOM   1211  N   ALA A  78      -1.997  23.412  27.131  1.00  0.58           N  
ATOM   1212  CA  ALA A  78      -2.442  22.028  27.226  1.00  0.58           C  
ATOM   1213  C   ALA A  78      -1.333  21.053  26.838  1.00  0.58           C  
ATOM   1214  O   ALA A  78      -1.198  19.971  27.432  1.00  0.58           O  
ATOM   1215  CB  ALA A  78      -3.657  21.833  26.335  1.00  0.58           C  
ATOM   1216  H   ALA A  78      -2.512  24.036  26.514  1.00  0.58           H  
ATOM   1217  HA  ALA A  78      -2.721  21.833  28.258  1.00  0.58           H  
ATOM   1218 1HB  ALA A  78      -4.017  20.808  26.419  1.00  0.58           H  
ATOM   1219 2HB  ALA A  78      -4.446  22.522  26.639  1.00  0.58           H  
ATOM   1220 3HB  ALA A  78      -3.380  22.035  25.300  1.00  0.58           H  
ATOM   1221  N   LEU A  79      -0.540  21.449  25.844  1.00  0.58           N  
ATOM   1222  CA  LEU A  79       0.569  20.653  25.352  1.00  0.58           C  
ATOM   1223  C   LEU A  79       1.898  20.914  26.037  1.00  0.58           C  
ATOM   1224  O   LEU A  79       2.761  20.037  26.054  1.00  0.58           O  
ATOM   1225  CB  LEU A  79       0.743  20.893  23.872  1.00  0.58           C  
ATOM   1226  CG  LEU A  79      -0.364  20.449  23.030  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79      -0.083  20.883  21.617  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79      -0.480  18.916  23.158  1.00  0.58           C  
ATOM   1229  H   LEU A  79      -0.744  22.336  25.378  1.00  0.58           H  
ATOM   1230  HA  LEU A  79       0.314  19.608  25.504  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79       0.858  21.957  23.716  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79       1.640  20.380  23.538  1.00  0.58           H  
ATOM   1233  HG  LEU A  79      -1.293  20.918  23.355  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79      -0.898  20.566  20.989  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79       0.000  21.970  21.587  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79       0.849  20.435  21.274  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79      -1.279  18.555  22.551  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79       0.450  18.446  22.836  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79      -0.676  18.652  24.195  1.00  0.58           H  
ATOM   1240  N   GLY A  80       2.100  22.110  26.575  1.00  0.58           N  
ATOM   1241  CA  GLY A  80       3.390  22.424  27.156  1.00  0.58           C  
ATOM   1242  C   GLY A  80       4.370  22.804  26.055  1.00  0.58           C  
ATOM   1243  O   GLY A  80       5.535  22.370  26.067  1.00  0.58           O  
ATOM   1244  H   GLY A  80       1.379  22.827  26.545  1.00  0.58           H  
ATOM   1245 1HA  GLY A  80       3.275  23.254  27.854  1.00  0.58           H  
ATOM   1246 2HA  GLY A  80       3.765  21.570  27.717  1.00  0.58           H  
ATOM   1247  N   VAL A  81       3.879  23.581  25.080  1.00  0.57           N  
ATOM   1248  CA  VAL A  81       4.716  23.989  23.957  1.00  0.57           C  
ATOM   1249  C   VAL A  81       4.920  25.475  23.838  1.00  0.57           C  
ATOM   1250  O   VAL A  81       4.061  26.288  24.191  1.00  0.57           O  
ATOM   1251  CB  VAL A  81       4.132  23.512  22.621  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81       4.091  22.094  22.593  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81       2.788  24.060  22.430  1.00  0.57           C  
ATOM   1254  H   VAL A  81       2.906  23.889  25.141  1.00  0.57           H  
ATOM   1255  HA  VAL A  81       5.693  23.530  24.082  1.00  0.57           H  
ATOM   1256  HB  VAL A  81       4.780  23.847  21.806  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81       3.700  21.751  21.652  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81       5.087  21.797  22.710  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81       3.483  21.722  23.401  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81       2.382  23.719  21.478  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81       2.174  23.709  23.243  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81       2.841  25.145  22.439  1.00  0.57           H  
ATOM   1263  N   THR A  82       6.065  25.812  23.282  1.00  0.57           N  
ATOM   1264  CA  THR A  82       6.434  27.187  23.037  1.00  0.57           C  
ATOM   1265  C   THR A  82       6.768  27.400  21.569  1.00  0.57           C  
ATOM   1266  O   THR A  82       6.869  26.450  20.789  1.00  0.57           O  
ATOM   1267  CB  THR A  82       7.624  27.596  23.938  1.00  0.57           C  
ATOM   1268  OG1 THR A  82       8.800  26.849  23.587  1.00  0.57           O  
ATOM   1269  CG2 THR A  82       7.290  27.328  25.398  1.00  0.57           C  
ATOM   1270  H   THR A  82       6.721  25.058  23.051  1.00  0.57           H  
ATOM   1271  HA  THR A  82       5.586  27.826  23.282  1.00  0.57           H  
ATOM   1272  HB  THR A  82       7.827  28.657  23.808  1.00  0.57           H  
ATOM   1273  HG1 THR A  82       8.580  25.909  23.425  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82       8.130  27.628  26.022  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82       6.404  27.899  25.679  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82       7.098  26.267  25.543  1.00  0.57           H  
ATOM   1277  N   VAL A  83       6.919  28.653  21.184  1.00  0.56           N  
ATOM   1278  CA  VAL A  83       7.235  28.953  19.804  1.00  0.56           C  
ATOM   1279  C   VAL A  83       8.592  28.376  19.430  1.00  0.56           C  
ATOM   1280  O   VAL A  83       9.579  28.561  20.144  1.00  0.56           O  
ATOM   1281  CB  VAL A  83       7.162  30.470  19.575  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83       7.642  30.822  18.184  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83       5.704  30.904  19.755  1.00  0.56           C  
ATOM   1284  H   VAL A  83       6.825  29.402  21.853  1.00  0.56           H  
ATOM   1285  HA  VAL A  83       6.478  28.487  19.174  1.00  0.56           H  
ATOM   1286  HB  VAL A  83       7.799  30.983  20.293  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83       7.574  31.899  18.035  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83       8.678  30.507  18.066  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83       7.034  30.318  17.453  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83       5.620  31.979  19.600  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83       5.086  30.380  19.029  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83       5.369  30.655  20.759  1.00  0.56           H  
ATOM   1293  N   GLY A  84       8.619  27.663  18.308  1.00  0.56           N  
ATOM   1294  CA  GLY A  84       9.800  26.979  17.802  1.00  0.56           C  
ATOM   1295  C   GLY A  84       9.801  25.473  18.112  1.00  0.56           C  
ATOM   1296  O   GLY A  84      10.578  24.723  17.517  1.00  0.56           O  
ATOM   1297  H   GLY A  84       7.754  27.589  17.775  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84       9.859  27.126  16.724  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84      10.689  27.436  18.232  1.00  0.56           H  
ATOM   1300  N   ASP A  85       8.935  25.020  19.028  1.00  0.56           N  
ATOM   1301  CA  ASP A  85       8.842  23.592  19.356  1.00  0.56           C  
ATOM   1302  C   ASP A  85       8.308  22.787  18.188  1.00  0.56           C  
ATOM   1303  O   ASP A  85       7.611  23.318  17.320  1.00  0.56           O  
ATOM   1304  CB  ASP A  85       7.944  23.300  20.565  1.00  0.56           C  
ATOM   1305  CG  ASP A  85       8.517  23.654  21.933  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85       9.664  23.957  22.062  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85       7.757  23.562  22.883  1.00  0.56           O  
ATOM   1308  H   ASP A  85       8.312  25.672  19.511  1.00  0.56           H  
ATOM   1309  HA  ASP A  85       9.845  23.228  19.583  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85       7.011  23.857  20.441  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85       7.678  22.240  20.562  1.00  0.56           H  
ATOM   1312  N   THR A  86       8.628  21.500  18.158  1.00  0.57           N  
ATOM   1313  CA  THR A  86       8.066  20.629  17.136  1.00  0.57           C  
ATOM   1314  C   THR A  86       6.952  19.779  17.737  1.00  0.57           C  
ATOM   1315  O   THR A  86       7.132  19.193  18.809  1.00  0.57           O  
ATOM   1316  CB  THR A  86       9.133  19.702  16.515  1.00  0.57           C  
ATOM   1317  OG1 THR A  86      10.161  20.485  15.902  1.00  0.57           O  
ATOM   1318  CG2 THR A  86       8.493  18.798  15.450  1.00  0.57           C  
ATOM   1319  H   THR A  86       9.240  21.117  18.865  1.00  0.57           H  
ATOM   1320  HA  THR A  86       7.640  21.241  16.347  1.00  0.57           H  
ATOM   1321  HB  THR A  86       9.574  19.082  17.293  1.00  0.57           H  
ATOM   1322  HG1 THR A  86       9.772  21.051  15.234  1.00  0.57           H  
ATOM   1323 1HG2 THR A  86       9.254  18.148  15.016  1.00  0.57           H  
ATOM   1324 2HG2 THR A  86       7.717  18.180  15.899  1.00  0.57           H  
ATOM   1325 3HG2 THR A  86       8.052  19.415  14.665  1.00  0.57           H  
ATOM   1326  N   VAL A  87       5.812  19.728  17.052  1.00  0.58           N  
ATOM   1327  CA  VAL A  87       4.664  18.922  17.474  1.00  0.58           C  
ATOM   1328  C   VAL A  87       4.225  17.997  16.360  1.00  0.58           C  
ATOM   1329  O   VAL A  87       4.476  18.267  15.183  1.00  0.58           O  
ATOM   1330  CB  VAL A  87       3.458  19.791  17.881  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87       3.797  20.659  19.066  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87       3.033  20.660  16.675  1.00  0.58           C  
ATOM   1333  H   VAL A  87       5.761  20.266  16.185  1.00  0.58           H  
ATOM   1334  HA  VAL A  87       4.955  18.314  18.334  1.00  0.58           H  
ATOM   1335  HB  VAL A  87       2.631  19.138  18.173  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87       2.925  21.255  19.342  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87       4.084  20.018  19.900  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87       4.622  21.310  18.817  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87       2.173  21.262  16.947  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87       3.860  21.315  16.381  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87       2.773  20.013  15.839  1.00  0.58           H  
ATOM   1342  N   THR A  88       3.528  16.932  16.720  1.00  0.60           N  
ATOM   1343  CA  THR A  88       3.031  16.001  15.717  1.00  0.60           C  
ATOM   1344  C   THR A  88       1.543  16.212  15.528  1.00  0.60           C  
ATOM   1345  O   THR A  88       0.798  16.287  16.506  1.00  0.60           O  
ATOM   1346  CB  THR A  88       3.306  14.541  16.119  1.00  0.60           C  
ATOM   1347  OG1 THR A  88       4.716  14.328  16.267  1.00  0.60           O  
ATOM   1348  CG2 THR A  88       2.780  13.617  15.057  1.00  0.60           C  
ATOM   1349  H   THR A  88       3.344  16.772  17.713  1.00  0.60           H  
ATOM   1350  HA  THR A  88       3.521  16.198  14.765  1.00  0.60           H  
ATOM   1351  HB  THR A  88       2.814  14.327  17.068  1.00  0.60           H  
ATOM   1352  HG1 THR A  88       5.145  14.393  15.409  1.00  0.60           H  
ATOM   1353 1HG2 THR A  88       2.975  12.584  15.340  1.00  0.60           H  
ATOM   1354 2HG2 THR A  88       1.707  13.764  14.953  1.00  0.60           H  
ATOM   1355 3HG2 THR A  88       3.276  13.836  14.108  1.00  0.60           H  
ATOM   1356  N   VAL A  89       1.104  16.340  14.279  1.00  0.67           N  
ATOM   1357  CA  VAL A  89      -0.305  16.571  14.015  1.00  0.67           C  
ATOM   1358  C   VAL A  89      -0.930  15.514  13.118  1.00  0.67           C  
ATOM   1359  O   VAL A  89      -0.343  15.102  12.107  1.00  0.67           O  
ATOM   1360  CB  VAL A  89      -0.505  17.958  13.401  1.00  0.67           C  
ATOM   1361  CG1 VAL A  89      -1.989  18.219  13.129  1.00  0.67           C  
ATOM   1362  CG2 VAL A  89       0.060  18.978  14.344  1.00  0.67           C  
ATOM   1363  H   VAL A  89       1.764  16.305  13.507  1.00  0.67           H  
ATOM   1364  HA  VAL A  89      -0.828  16.555  14.964  1.00  0.67           H  
ATOM   1365  HB  VAL A  89       0.013  18.008  12.446  1.00  0.67           H  
ATOM   1366 1HG1 VAL A  89      -2.098  19.195  12.702  1.00  0.67           H  
ATOM   1367 2HG1 VAL A  89      -2.385  17.483  12.440  1.00  0.67           H  
ATOM   1368 3HG1 VAL A  89      -2.538  18.168  14.072  1.00  0.67           H  
ATOM   1369 1HG2 VAL A  89      -0.067  19.949  13.931  1.00  0.67           H  
ATOM   1370 2HG2 VAL A  89      -0.461  18.904  15.273  1.00  0.67           H  
ATOM   1371 3HG2 VAL A  89       1.117  18.793  14.504  1.00  0.67           H  
ATOM   1372  N   GLU A  90      -2.121  15.059  13.510  1.00  0.78           N  
ATOM   1373  CA  GLU A  90      -2.861  14.062  12.739  1.00  0.78           C  
ATOM   1374  C   GLU A  90      -4.353  14.367  12.719  1.00  0.78           C  
ATOM   1375  O   GLU A  90      -4.889  15.000  13.622  1.00  0.78           O  
ATOM   1376  CB  GLU A  90      -2.623  12.663  13.313  1.00  0.78           C  
ATOM   1377  CG  GLU A  90      -3.091  12.467  14.741  1.00  0.78           C  
ATOM   1378  CD  GLU A  90      -2.786  11.081  15.303  1.00  0.78           C  
ATOM   1379  OE1 GLU A  90      -2.268  10.259  14.585  1.00  0.78           O  
ATOM   1380  OE2 GLU A  90      -3.064  10.861  16.463  1.00  0.78           O  
ATOM   1381  H   GLU A  90      -2.515  15.438  14.375  1.00  0.78           H  
ATOM   1382  HA  GLU A  90      -2.499  14.079  11.716  1.00  0.78           H  
ATOM   1383 1HB  GLU A  90      -3.128  11.924  12.689  1.00  0.78           H  
ATOM   1384 2HB  GLU A  90      -1.558  12.439  13.279  1.00  0.78           H  
ATOM   1385 1HG  GLU A  90      -2.609  13.219  15.369  1.00  0.78           H  
ATOM   1386 2HG  GLU A  90      -4.169  12.636  14.772  1.00  0.78           H  
ATOM   1387  N   LYS A  91      -5.052  13.915  11.691  1.00  0.97           N  
ATOM   1388  CA  LYS A  91      -6.492  14.159  11.623  1.00  0.97           C  
ATOM   1389  C   LYS A  91      -7.265  13.400  12.692  1.00  0.97           C  
ATOM   1390  O   LYS A  91      -7.012  12.213  12.911  1.00  0.97           O  
ATOM   1391  CB  LYS A  91      -7.035  13.795  10.245  1.00  0.97           C  
ATOM   1392  CG  LYS A  91      -8.504  14.146  10.057  1.00  0.97           C  
ATOM   1393  CD  LYS A  91      -8.965  13.927   8.630  1.00  0.97           C  
ATOM   1394  CE  LYS A  91     -10.434  14.293   8.482  1.00  0.97           C  
ATOM   1395  NZ  LYS A  91     -10.905  14.143   7.084  1.00  0.97           N  
ATOM   1396  H   LYS A  91      -4.591  13.395  10.956  1.00  0.97           H  
ATOM   1397  HA  LYS A  91      -6.673  15.217  11.789  1.00  0.97           H  
ATOM   1398 1HB  LYS A  91      -6.454  14.290   9.469  1.00  0.97           H  
ATOM   1399 2HB  LYS A  91      -6.936  12.722  10.090  1.00  0.97           H  
ATOM   1400 1HG  LYS A  91      -9.109  13.512  10.706  1.00  0.97           H  
ATOM   1401 2HG  LYS A  91      -8.676  15.187  10.343  1.00  0.97           H  
ATOM   1402 1HD  LYS A  91      -8.371  14.538   7.942  1.00  0.97           H  
ATOM   1403 2HD  LYS A  91      -8.838  12.878   8.362  1.00  0.97           H  
ATOM   1404 1HE  LYS A  91     -11.027  13.644   9.128  1.00  0.97           H  
ATOM   1405 2HE  LYS A  91     -10.576  15.328   8.793  1.00  0.97           H  
ATOM   1406 1HZ  LYS A  91     -11.880  14.396   7.038  1.00  0.97           H  
ATOM   1407 2HZ  LYS A  91     -10.360  14.763   6.476  1.00  0.97           H  
ATOM   1408 3HZ  LYS A  91     -10.788  13.183   6.785  1.00  0.97           H  
ATOM   1409  N   ALA A  92      -8.208  14.071  13.359  1.00  1.25           N  
ATOM   1410  CA  ALA A  92      -9.068  13.376  14.304  1.00  1.25           C  
ATOM   1411  C   ALA A  92     -10.284  12.910  13.514  1.00  1.25           C  
ATOM   1412  O   ALA A  92     -10.824  13.685  12.725  1.00  1.25           O  
ATOM   1413  CB  ALA A  92      -9.468  14.280  15.466  1.00  1.25           C  
ATOM   1414  H   ALA A  92      -8.379  15.060  13.176  1.00  1.25           H  
ATOM   1415  HA  ALA A  92      -8.542  12.503  14.687  1.00  1.25           H  
ATOM   1416 1HB  ALA A  92     -10.119  13.733  16.145  1.00  1.25           H  
ATOM   1417 2HB  ALA A  92      -8.595  14.618  15.995  1.00  1.25           H  
ATOM   1418 3HB  ALA A  92      -9.996  15.144  15.076  1.00  1.25           H  
ATOM   1419  N   GLU A  93     -10.724  11.679  13.721  1.00  1.63           N  
ATOM   1420  CA  GLU A  93     -11.876  11.182  12.981  1.00  1.63           C  
ATOM   1421  C   GLU A  93     -12.365   9.882  13.604  1.00  1.63           C  
ATOM   1422  O   GLU A  93     -13.569   9.687  13.769  1.00  1.63           O  
ATOM   1423  OXT GLU A  93     -11.552   9.215  14.243  1.00  1.63           O  
ATOM   1424  CB  GLU A  93     -11.498  10.978  11.496  1.00  1.63           C  
ATOM   1425  CG  GLU A  93     -12.648  10.613  10.557  1.00  1.63           C  
ATOM   1426  CD  GLU A  93     -12.214  10.544   9.087  1.00  1.63           C  
ATOM   1427  OE1 GLU A  93     -11.592   9.578   8.718  1.00  1.63           O  
ATOM   1428  OE2 GLU A  93     -12.494  11.472   8.346  1.00  1.63           O  
ATOM   1429  H   GLU A  93     -10.249  11.078  14.378  1.00  1.63           H  
ATOM   1430  HA  GLU A  93     -12.678  11.918  13.044  1.00  1.63           H  
ATOM   1431 1HB  GLU A  93     -11.040  11.875  11.094  1.00  1.63           H  
ATOM   1432 2HB  GLU A  93     -10.755  10.186  11.424  1.00  1.63           H  
ATOM   1433 1HG  GLU A  93     -13.053   9.646  10.851  1.00  1.63           H  
ATOM   1434 2HG  GLU A  93     -13.438  11.356  10.663  1.00  1.63           H  
TER    1435
ENDMDL

REMARK ID 131282 MODEL 2 2021-09-25_00000029_1_19
PFRMAT TS
TARGET 2021-09-25_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.770  -0.760   1.947  1.00  7.13           N  
ATOM      2  CA  GLY A   1       1.865   0.195   1.827  1.00  7.13           C  
ATOM      3  C   GLY A   1       1.326   1.626   1.760  1.00  7.13           C  
ATOM      4  O   GLY A   1       0.339   1.941   2.421  1.00  7.13           O  
ATOM      5  H   GLY A   1       0.230  -0.994   1.126  1.00  7.13           H  
ATOM      6 1HA  GLY A   1       2.537   0.089   2.679  1.00  7.13           H  
ATOM      7 2HA  GLY A   1       2.429  -0.051   0.931  1.00  7.13           H  
ATOM      8  N   PRO A   2       2.001   2.535   1.040  1.00  6.19           N  
ATOM      9  CA  PRO A   2       1.572   3.897   0.774  1.00  6.19           C  
ATOM     10  C   PRO A   2       0.242   3.895   0.039  1.00  6.19           C  
ATOM     11  O   PRO A   2      -0.002   3.026  -0.801  1.00  6.19           O  
ATOM     12  CB  PRO A   2       2.702   4.439  -0.111  1.00  6.19           C  
ATOM     13  CG  PRO A   2       3.906   3.578   0.233  1.00  6.19           C  
ATOM     14  CD  PRO A   2       3.330   2.205   0.498  1.00  6.19           C  
ATOM     15  HA  PRO A   2       1.496   4.452   1.721  1.00  6.19           H  
ATOM     16 1HB  PRO A   2       2.409   4.371  -1.170  1.00  6.19           H  
ATOM     17 2HB  PRO A   2       2.865   5.505   0.105  1.00  6.19           H  
ATOM     18 1HG  PRO A   2       4.624   3.583  -0.602  1.00  6.19           H  
ATOM     19 2HG  PRO A   2       4.431   3.993   1.105  1.00  6.19           H  
ATOM     20 1HD  PRO A   2       3.240   1.644  -0.446  1.00  6.19           H  
ATOM     21 2HD  PRO A   2       3.952   1.687   1.244  1.00  6.19           H  
ATOM     22  N   MET A   3      -0.605   4.877   0.312  1.00  4.99           N  
ATOM     23  CA  MET A   3      -1.877   4.959  -0.398  1.00  4.99           C  
ATOM     24  C   MET A   3      -1.722   5.743  -1.688  1.00  4.99           C  
ATOM     25  O   MET A   3      -0.951   6.700  -1.754  1.00  4.99           O  
ATOM     26  CB  MET A   3      -2.940   5.583   0.494  1.00  4.99           C  
ATOM     27  CG  MET A   3      -3.258   4.766   1.744  1.00  4.99           C  
ATOM     28  SD  MET A   3      -4.064   3.183   1.355  1.00  4.99           S  
ATOM     29  CE  MET A   3      -2.725   1.997   1.491  1.00  4.99           C  
ATOM     30  H   MET A   3      -0.374   5.567   1.011  1.00  4.99           H  
ATOM     31  HA  MET A   3      -2.195   3.951  -0.661  1.00  4.99           H  
ATOM     32 1HB  MET A   3      -2.616   6.573   0.809  1.00  4.99           H  
ATOM     33 2HB  MET A   3      -3.863   5.708  -0.077  1.00  4.99           H  
ATOM     34 1HG  MET A   3      -2.333   4.556   2.286  1.00  4.99           H  
ATOM     35 2HG  MET A   3      -3.916   5.338   2.399  1.00  4.99           H  
ATOM     36 1HE  MET A   3      -3.099   0.997   1.285  1.00  4.99           H  
ATOM     37 2HE  MET A   3      -1.947   2.239   0.778  1.00  4.99           H  
ATOM     38 3HE  MET A   3      -2.308   2.026   2.500  1.00  4.99           H  
ATOM     39  N   ALA A   4      -2.461   5.336  -2.711  1.00  3.72           N  
ATOM     40  CA  ALA A   4      -2.451   6.035  -3.989  1.00  3.72           C  
ATOM     41  C   ALA A   4      -3.411   7.213  -4.005  1.00  3.72           C  
ATOM     42  O   ALA A   4      -4.484   7.171  -3.401  1.00  3.72           O  
ATOM     43  CB  ALA A   4      -2.821   5.081  -5.111  1.00  3.72           C  
ATOM     44  H   ALA A   4      -3.052   4.526  -2.594  1.00  3.72           H  
ATOM     45  HA  ALA A   4      -1.444   6.416  -4.158  1.00  3.72           H  
ATOM     46 1HB  ALA A   4      -2.783   5.611  -6.064  1.00  3.72           H  
ATOM     47 2HB  ALA A   4      -2.117   4.249  -5.128  1.00  3.72           H  
ATOM     48 3HB  ALA A   4      -3.828   4.702  -4.949  1.00  3.72           H  
ATOM     49  N   ASN A   5      -3.086   8.223  -4.802  1.00  2.62           N  
ATOM     50  CA  ASN A   5      -3.969   9.370  -4.989  1.00  2.62           C  
ATOM     51  C   ASN A   5      -5.033   9.030  -6.018  1.00  2.62           C  
ATOM     52  O   ASN A   5      -5.016   9.530  -7.139  1.00  2.62           O  
ATOM     53  CB  ASN A   5      -3.186  10.581  -5.443  1.00  2.62           C  
ATOM     54  CG  ASN A   5      -2.253  11.114  -4.401  1.00  2.62           C  
ATOM     55  OD1 ASN A   5      -2.604  11.233  -3.222  1.00  2.62           O  
ATOM     56  ND2 ASN A   5      -1.050  11.424  -4.814  1.00  2.62           N  
ATOM     57  H   ASN A   5      -2.197   8.210  -5.280  1.00  2.62           H  
ATOM     58  HA  ASN A   5      -4.472   9.592  -4.046  1.00  2.62           H  
ATOM     59 1HB  ASN A   5      -2.606  10.319  -6.327  1.00  2.62           H  
ATOM     60 2HB  ASN A   5      -3.879  11.374  -5.735  1.00  2.62           H  
ATOM     61 1HD2 ASN A   5      -0.373  11.774  -4.166  1.00  2.62           H  
ATOM     62 2HD2 ASN A   5      -0.804  11.294  -5.781  1.00  2.62           H  
ATOM     63  N   SER A   6      -5.957   8.157  -5.625  1.00  1.80           N  
ATOM     64  CA  SER A   6      -6.984   7.665  -6.541  1.00  1.80           C  
ATOM     65  C   SER A   6      -7.894   8.771  -7.071  1.00  1.80           C  
ATOM     66  O   SER A   6      -8.457   8.638  -8.156  1.00  1.80           O  
ATOM     67  CB  SER A   6      -7.832   6.621  -5.850  1.00  1.80           C  
ATOM     68  OG  SER A   6      -8.591   7.197  -4.825  1.00  1.80           O  
ATOM     69  H   SER A   6      -5.879   7.799  -4.672  1.00  1.80           H  
ATOM     70  HA  SER A   6      -6.483   7.201  -7.391  1.00  1.80           H  
ATOM     71 1HB  SER A   6      -8.494   6.154  -6.578  1.00  1.80           H  
ATOM     72 2HB  SER A   6      -7.189   5.843  -5.439  1.00  1.80           H  
ATOM     73  HG  SER A   6      -9.091   7.913  -5.240  1.00  1.80           H  
ATOM     74  N   SER A   7      -8.018   9.865  -6.322  1.00  1.26           N  
ATOM     75  CA  SER A   7      -8.816  11.001  -6.763  1.00  1.26           C  
ATOM     76  C   SER A   7      -8.368  12.270  -6.053  1.00  1.26           C  
ATOM     77  O   SER A   7      -7.840  12.213  -4.936  1.00  1.26           O  
ATOM     78  CB  SER A   7     -10.284  10.764  -6.493  1.00  1.26           C  
ATOM     79  OG  SER A   7     -10.554  10.755  -5.115  1.00  1.26           O  
ATOM     80  H   SER A   7      -7.526   9.907  -5.442  1.00  1.26           H  
ATOM     81  HA  SER A   7      -8.675  11.134  -7.835  1.00  1.26           H  
ATOM     82 1HB  SER A   7     -10.847  11.539  -6.982  1.00  1.26           H  
ATOM     83 2HB  SER A   7     -10.589   9.815  -6.935  1.00  1.26           H  
ATOM     84  HG  SER A   7     -10.413  11.658  -4.816  1.00  1.26           H  
ATOM     85  N   VAL A   8      -8.638  13.410  -6.679  1.00  0.92           N  
ATOM     86  CA  VAL A   8      -8.324  14.720  -6.120  1.00  0.92           C  
ATOM     87  C   VAL A   8      -9.503  15.695  -6.137  1.00  0.92           C  
ATOM     88  O   VAL A   8     -10.220  15.796  -7.132  1.00  0.92           O  
ATOM     89  CB  VAL A   8      -7.129  15.344  -6.872  1.00  0.92           C  
ATOM     90  CG1 VAL A   8      -6.887  16.745  -6.348  1.00  0.92           C  
ATOM     91  CG2 VAL A   8      -5.824  14.504  -6.655  1.00  0.92           C  
ATOM     92  H   VAL A   8      -9.062  13.353  -7.607  1.00  0.92           H  
ATOM     93  HA  VAL A   8      -8.025  14.578  -5.081  1.00  0.92           H  
ATOM     94  HB  VAL A   8      -7.364  15.403  -7.937  1.00  0.92           H  
ATOM     95 1HG1 VAL A   8      -6.065  17.191  -6.868  1.00  0.92           H  
ATOM     96 2HG1 VAL A   8      -7.766  17.355  -6.502  1.00  0.92           H  
ATOM     97 3HG1 VAL A   8      -6.659  16.702  -5.286  1.00  0.92           H  
ATOM     98 1HG2 VAL A   8      -4.996  14.967  -7.186  1.00  0.92           H  
ATOM     99 2HG2 VAL A   8      -5.594  14.466  -5.590  1.00  0.92           H  
ATOM    100 3HG2 VAL A   8      -5.951  13.500  -7.017  1.00  0.92           H  
ATOM    101  N   GLU A   9      -9.729  16.385  -5.017  1.00  0.73           N  
ATOM    102  CA  GLU A   9     -10.793  17.391  -4.944  1.00  0.73           C  
ATOM    103  C   GLU A   9     -10.298  18.765  -5.417  1.00  0.73           C  
ATOM    104  O   GLU A   9      -9.322  19.292  -4.877  1.00  0.73           O  
ATOM    105  CB  GLU A   9     -11.349  17.471  -3.527  1.00  0.73           C  
ATOM    106  CG  GLU A   9     -12.092  16.228  -3.083  1.00  0.73           C  
ATOM    107  CD  GLU A   9     -12.673  16.347  -1.694  1.00  0.73           C  
ATOM    108  OE1 GLU A   9     -12.505  17.375  -1.084  1.00  0.73           O  
ATOM    109  OE2 GLU A   9     -13.286  15.407  -1.248  1.00  0.73           O  
ATOM    110  H   GLU A   9      -9.129  16.240  -4.217  1.00  0.73           H  
ATOM    111  HA  GLU A   9     -11.599  17.084  -5.600  1.00  0.73           H  
ATOM    112 1HB  GLU A   9     -10.534  17.646  -2.826  1.00  0.73           H  
ATOM    113 2HB  GLU A   9     -12.024  18.309  -3.454  1.00  0.73           H  
ATOM    114 1HG  GLU A   9     -12.903  16.063  -3.785  1.00  0.73           H  
ATOM    115 2HG  GLU A   9     -11.422  15.370  -3.132  1.00  0.73           H  
ATOM    116  N   LEU A  10     -10.948  19.300  -6.455  1.00  0.62           N  
ATOM    117  CA  LEU A  10     -10.559  20.561  -7.099  1.00  0.62           C  
ATOM    118  C   LEU A  10     -11.631  21.637  -7.068  1.00  0.62           C  
ATOM    119  O   LEU A  10     -12.827  21.335  -7.068  1.00  0.62           O  
ATOM    120  CB  LEU A  10     -10.221  20.310  -8.552  1.00  0.62           C  
ATOM    121  CG  LEU A  10      -9.168  19.294  -8.797  1.00  0.62           C  
ATOM    122  CD1 LEU A  10      -9.051  19.058 -10.279  1.00  0.62           C  
ATOM    123  CD2 LEU A  10      -7.883  19.794  -8.214  1.00  0.62           C  
ATOM    124  H   LEU A  10     -11.755  18.791  -6.812  1.00  0.62           H  
ATOM    125  HA  LEU A  10      -9.676  20.948  -6.586  1.00  0.62           H  
ATOM    126 1HB  LEU A  10     -11.125  19.982  -9.065  1.00  0.62           H  
ATOM    127 2HB  LEU A  10      -9.895  21.250  -8.999  1.00  0.62           H  
ATOM    128  HG  LEU A  10      -9.456  18.352  -8.323  1.00  0.62           H  
ATOM    129 1HD1 LEU A  10      -8.319  18.311 -10.490  1.00  0.62           H  
ATOM    130 2HD1 LEU A  10     -10.000  18.732 -10.656  1.00  0.62           H  
ATOM    131 3HD1 LEU A  10      -8.760  19.987 -10.755  1.00  0.62           H  
ATOM    132 1HD2 LEU A  10      -7.129  19.069  -8.366  1.00  0.62           H  
ATOM    133 2HD2 LEU A  10      -7.606  20.731  -8.698  1.00  0.62           H  
ATOM    134 3HD2 LEU A  10      -8.006  19.962  -7.143  1.00  0.62           H  
ATOM    135  N   ARG A  11     -11.214  22.903  -7.106  1.00  0.58           N  
ATOM    136  CA  ARG A  11     -12.200  23.989  -7.176  1.00  0.58           C  
ATOM    137  C   ARG A  11     -12.572  24.302  -8.630  1.00  0.58           C  
ATOM    138  O   ARG A  11     -11.694  24.372  -9.494  1.00  0.58           O  
ATOM    139  CB  ARG A  11     -11.670  25.241  -6.511  1.00  0.58           C  
ATOM    140  CG  ARG A  11     -11.397  25.126  -5.034  1.00  0.58           C  
ATOM    141  CD  ARG A  11     -10.785  26.383  -4.495  1.00  0.58           C  
ATOM    142  NE  ARG A  11      -9.409  26.619  -4.996  1.00  0.58           N  
ATOM    143  CZ  ARG A  11      -8.759  27.803  -4.888  1.00  0.58           C  
ATOM    144  NH1 ARG A  11      -9.369  28.829  -4.332  1.00  0.58           N  
ATOM    145  NH2 ARG A  11      -7.517  27.946  -5.329  1.00  0.58           N  
ATOM    146  H   ARG A  11     -10.207  23.107  -7.098  1.00  0.58           H  
ATOM    147  HA  ARG A  11     -13.096  23.676  -6.643  1.00  0.58           H  
ATOM    148 1HB  ARG A  11     -10.745  25.525  -6.981  1.00  0.58           H  
ATOM    149 2HB  ARG A  11     -12.382  26.055  -6.660  1.00  0.58           H  
ATOM    150 1HG  ARG A  11     -12.336  24.937  -4.507  1.00  0.58           H  
ATOM    151 2HG  ARG A  11     -10.707  24.298  -4.858  1.00  0.58           H  
ATOM    152 1HD  ARG A  11     -11.402  27.233  -4.786  1.00  0.58           H  
ATOM    153 2HD  ARG A  11     -10.744  26.324  -3.409  1.00  0.58           H  
ATOM    154  HE  ARG A  11      -8.910  25.843  -5.429  1.00  0.58           H  
ATOM    155 1HH1 ARG A  11     -10.314  28.732  -3.991  1.00  0.58           H  
ATOM    156 2HH1 ARG A  11      -8.889  29.714  -4.247  1.00  0.58           H  
ATOM    157 1HH2 ARG A  11      -7.011  27.151  -5.750  1.00  0.58           H  
ATOM    158 2HH2 ARG A  11      -7.053  28.832  -5.233  1.00  0.58           H  
ATOM    159  N   VAL A  12     -13.863  24.518  -8.892  1.00  0.57           N  
ATOM    160  CA  VAL A  12     -14.349  24.799 -10.249  1.00  0.57           C  
ATOM    161  C   VAL A  12     -14.209  26.257 -10.679  1.00  0.57           C  
ATOM    162  O   VAL A  12     -14.686  27.182 -10.012  1.00  0.57           O  
ATOM    163  CB  VAL A  12     -15.834  24.404 -10.379  1.00  0.57           C  
ATOM    164  CG1 VAL A  12     -16.383  24.754 -11.767  1.00  0.57           C  
ATOM    165  CG2 VAL A  12     -15.991  22.926 -10.074  1.00  0.57           C  
ATOM    166  H   VAL A  12     -14.531  24.440  -8.124  1.00  0.57           H  
ATOM    167  HA  VAL A  12     -13.773  24.190 -10.941  1.00  0.57           H  
ATOM    168  HB  VAL A  12     -16.414  24.976  -9.651  1.00  0.57           H  
ATOM    169 1HG1 VAL A  12     -17.439  24.480 -11.817  1.00  0.57           H  
ATOM    170 2HG1 VAL A  12     -16.281  25.820 -11.949  1.00  0.57           H  
ATOM    171 3HG1 VAL A  12     -15.830  24.208 -12.524  1.00  0.57           H  
ATOM    172 1HG2 VAL A  12     -17.046  22.655 -10.137  1.00  0.57           H  
ATOM    173 2HG2 VAL A  12     -15.424  22.342 -10.781  1.00  0.57           H  
ATOM    174 3HG2 VAL A  12     -15.623  22.722  -9.066  1.00  0.57           H  
ATOM    175  N   SER A  13     -13.586  26.460 -11.828  1.00  0.58           N  
ATOM    176  CA  SER A  13     -13.415  27.790 -12.383  1.00  0.58           C  
ATOM    177  C   SER A  13     -13.974  27.887 -13.811  1.00  0.58           C  
ATOM    178  O   SER A  13     -14.237  26.874 -14.475  1.00  0.58           O  
ATOM    179  CB  SER A  13     -11.962  28.219 -12.275  1.00  0.58           C  
ATOM    180  OG  SER A  13     -11.574  28.314 -10.931  1.00  0.58           O  
ATOM    181  H   SER A  13     -13.178  25.660 -12.310  1.00  0.58           H  
ATOM    182  HA  SER A  13     -13.981  28.484 -11.774  1.00  0.58           H  
ATOM    183 1HB  SER A  13     -11.337  27.482 -12.758  1.00  0.58           H  
ATOM    184 2HB  SER A  13     -11.814  29.170 -12.778  1.00  0.58           H  
ATOM    185  HG  SER A  13     -12.237  28.859 -10.499  1.00  0.58           H  
ATOM    186  N   GLU A  14     -14.189  29.119 -14.253  1.00  0.60           N  
ATOM    187  CA  GLU A  14     -14.737  29.426 -15.573  1.00  0.60           C  
ATOM    188  C   GLU A  14     -13.882  28.929 -16.743  1.00  0.60           C  
ATOM    189  O   GLU A  14     -12.662  29.045 -16.735  1.00  0.60           O  
ATOM    190  CB  GLU A  14     -14.889  30.946 -15.709  1.00  0.60           C  
ATOM    191  CG  GLU A  14     -15.941  31.579 -14.816  1.00  0.60           C  
ATOM    192  CD  GLU A  14     -16.065  33.081 -15.000  1.00  0.60           C  
ATOM    193  OE1 GLU A  14     -15.290  33.633 -15.742  1.00  0.60           O  
ATOM    194  OE2 GLU A  14     -16.938  33.671 -14.404  1.00  0.60           O  
ATOM    195  H   GLU A  14     -13.963  29.890 -13.640  1.00  0.60           H  
ATOM    196  HA  GLU A  14     -15.719  28.956 -15.650  1.00  0.60           H  
ATOM    197 1HB  GLU A  14     -13.937  31.423 -15.485  1.00  0.60           H  
ATOM    198 2HB  GLU A  14     -15.136  31.189 -16.744  1.00  0.60           H  
ATOM    199 1HG  GLU A  14     -16.903  31.119 -15.033  1.00  0.60           H  
ATOM    200 2HG  GLU A  14     -15.681  31.370 -13.782  1.00  0.60           H  
ATOM    201  N   ALA A  15     -14.531  28.420 -17.774  1.00  0.63           N  
ATOM    202  CA  ALA A  15     -13.853  27.994 -18.997  1.00  0.63           C  
ATOM    203  C   ALA A  15     -13.291  29.174 -19.771  1.00  0.63           C  
ATOM    204  O   ALA A  15     -13.810  30.287 -19.661  1.00  0.63           O  
ATOM    205  CB  ALA A  15     -14.804  27.256 -19.872  1.00  0.63           C  
ATOM    206  H   ALA A  15     -15.536  28.320 -17.716  1.00  0.63           H  
ATOM    207  HA  ALA A  15     -13.027  27.340 -18.723  1.00  0.63           H  
ATOM    208 1HB  ALA A  15     -14.295  26.925 -20.750  1.00  0.63           H  
ATOM    209 2HB  ALA A  15     -15.160  26.438 -19.346  1.00  0.63           H  
ATOM    210 3HB  ALA A  15     -15.628  27.905 -20.152  1.00  0.63           H  
ATOM    211  N   TYR A  16     -12.248  28.946 -20.567  1.00  0.67           N  
ATOM    212  CA  TYR A  16     -11.741  30.019 -21.406  1.00  0.67           C  
ATOM    213  C   TYR A  16     -12.514  30.042 -22.729  1.00  0.67           C  
ATOM    214  O   TYR A  16     -13.107  29.034 -23.116  1.00  0.67           O  
ATOM    215  CB  TYR A  16     -10.228  29.894 -21.655  1.00  0.67           C  
ATOM    216  CG  TYR A  16      -9.368  30.231 -20.448  1.00  0.67           C  
ATOM    217  CD1 TYR A  16      -8.675  29.248 -19.752  1.00  0.67           C  
ATOM    218  CD2 TYR A  16      -9.292  31.550 -20.034  1.00  0.67           C  
ATOM    219  CE1 TYR A  16      -7.901  29.604 -18.649  1.00  0.67           C  
ATOM    220  CE2 TYR A  16      -8.536  31.896 -18.940  1.00  0.67           C  
ATOM    221  CZ  TYR A  16      -7.845  30.937 -18.245  1.00  0.67           C  
ATOM    222  OH  TYR A  16      -7.091  31.315 -17.147  1.00  0.67           O  
ATOM    223  H   TYR A  16     -11.823  28.012 -20.666  1.00  0.67           H  
ATOM    224  HA  TYR A  16     -11.905  30.946 -20.872  1.00  0.67           H  
ATOM    225 1HB  TYR A  16     -10.001  28.867 -21.950  1.00  0.67           H  
ATOM    226 2HB  TYR A  16      -9.928  30.530 -22.481  1.00  0.67           H  
ATOM    227  HD1 TYR A  16      -8.735  28.209 -20.074  1.00  0.67           H  
ATOM    228  HD2 TYR A  16      -9.840  32.319 -20.577  1.00  0.67           H  
ATOM    229  HE1 TYR A  16      -7.345  28.846 -18.094  1.00  0.67           H  
ATOM    230  HE2 TYR A  16      -8.486  32.938 -18.621  1.00  0.67           H  
ATOM    231  HH  TYR A  16      -6.846  30.525 -16.602  1.00  0.67           H  
ATOM    232  N   PRO A  17     -12.594  31.176 -23.430  1.00  0.69           N  
ATOM    233  CA  PRO A  17     -13.178  31.251 -24.745  1.00  0.69           C  
ATOM    234  C   PRO A  17     -12.487  30.207 -25.588  1.00  0.69           C  
ATOM    235  O   PRO A  17     -11.275  30.028 -25.459  1.00  0.69           O  
ATOM    236  CB  PRO A  17     -12.847  32.676 -25.183  1.00  0.69           C  
ATOM    237  CG  PRO A  17     -12.761  33.451 -23.877  1.00  0.69           C  
ATOM    238  CD  PRO A  17     -12.137  32.478 -22.887  1.00  0.69           C  
ATOM    239  HA  PRO A  17     -14.262  31.071 -24.684  1.00  0.69           H  
ATOM    240 1HB  PRO A  17     -11.906  32.684 -25.753  1.00  0.69           H  
ATOM    241 2HB  PRO A  17     -13.632  33.054 -25.854  1.00  0.69           H  
ATOM    242 1HG  PRO A  17     -12.159  34.362 -24.016  1.00  0.69           H  
ATOM    243 2HG  PRO A  17     -13.766  33.779 -23.568  1.00  0.69           H  
ATOM    244 1HD  PRO A  17     -11.044  32.558 -22.895  1.00  0.69           H  
ATOM    245 2HD  PRO A  17     -12.573  32.684 -21.901  1.00  0.69           H  
ATOM    246  N   ARG A  18     -13.267  29.546 -26.450  1.00  0.69           N  
ATOM    247  CA  ARG A  18     -12.864  28.429 -27.324  1.00  0.69           C  
ATOM    248  C   ARG A  18     -12.955  27.067 -26.627  1.00  0.69           C  
ATOM    249  O   ARG A  18     -13.016  26.043 -27.307  1.00  0.69           O  
ATOM    250  CB  ARG A  18     -11.431  28.564 -27.816  1.00  0.69           C  
ATOM    251  CG  ARG A  18     -11.144  29.765 -28.693  1.00  0.69           C  
ATOM    252  CD  ARG A  18      -9.699  29.942 -28.846  1.00  0.69           C  
ATOM    253  NE  ARG A  18      -9.108  30.251 -27.552  1.00  0.69           N  
ATOM    254  CZ  ARG A  18      -7.798  30.506 -27.336  1.00  0.69           C  
ATOM    255  NH1 ARG A  18      -6.949  30.504 -28.345  1.00  0.69           N  
ATOM    256  NH2 ARG A  18      -7.364  30.759 -26.113  1.00  0.69           N  
ATOM    257  H   ARG A  18     -14.239  29.818 -26.486  1.00  0.69           H  
ATOM    258  HA  ARG A  18     -13.529  28.416 -28.188  1.00  0.69           H  
ATOM    259 1HB  ARG A  18     -10.701  28.475 -27.025  1.00  0.69           H  
ATOM    260 2HB  ARG A  18     -11.244  27.710 -28.463  1.00  0.69           H  
ATOM    261 1HG  ARG A  18     -11.580  29.612 -29.680  1.00  0.69           H  
ATOM    262 2HG  ARG A  18     -11.554  30.671 -28.252  1.00  0.69           H  
ATOM    263 1HD  ARG A  18      -9.247  29.025 -29.222  1.00  0.69           H  
ATOM    264 2HD  ARG A  18      -9.490  30.765 -29.528  1.00  0.69           H  
ATOM    265  HE  ARG A  18      -9.750  30.238 -26.738  1.00  0.69           H  
ATOM    266 1HH1 ARG A  18      -7.277  30.312 -29.281  1.00  0.69           H  
ATOM    267 2HH1 ARG A  18      -5.971  30.696 -28.182  1.00  0.69           H  
ATOM    268 1HH2 ARG A  18      -8.009  30.765 -25.333  1.00  0.69           H  
ATOM    269 2HH2 ARG A  18      -6.388  30.950 -25.957  1.00  0.69           H  
ATOM    270  N   ASP A  19     -12.998  27.039 -25.287  1.00  0.68           N  
ATOM    271  CA  ASP A  19     -13.154  25.767 -24.576  1.00  0.68           C  
ATOM    272  C   ASP A  19     -14.606  25.346 -24.605  1.00  0.68           C  
ATOM    273  O   ASP A  19     -14.957  24.161 -24.530  1.00  0.68           O  
ATOM    274  CB  ASP A  19     -12.776  25.879 -23.091  1.00  0.68           C  
ATOM    275  CG  ASP A  19     -11.323  26.152 -22.811  1.00  0.68           C  
ATOM    276  OD1 ASP A  19     -10.538  26.000 -23.715  1.00  0.68           O  
ATOM    277  OD2 ASP A  19     -10.976  26.528 -21.681  1.00  0.68           O  
ATOM    278  H   ASP A  19     -12.937  27.897 -24.738  1.00  0.68           H  
ATOM    279  HA  ASP A  19     -12.553  25.015 -25.075  1.00  0.68           H  
ATOM    280 1HB  ASP A  19     -13.346  26.678 -22.676  1.00  0.68           H  
ATOM    281 2HB  ASP A  19     -13.074  24.969 -22.570  1.00  0.68           H  
ATOM    282  N   VAL A  20     -15.448  26.354 -24.660  1.00  0.65           N  
ATOM    283  CA  VAL A  20     -16.865  26.186 -24.510  1.00  0.65           C  
ATOM    284  C   VAL A  20     -17.477  25.280 -25.571  1.00  0.65           C  
ATOM    285  O   VAL A  20     -17.282  25.470 -26.771  1.00  0.65           O  
ATOM    286  CB  VAL A  20     -17.511  27.579 -24.509  1.00  0.65           C  
ATOM    287  CG1 VAL A  20     -19.027  27.466 -24.483  1.00  0.65           C  
ATOM    288  CG2 VAL A  20     -16.969  28.358 -23.291  1.00  0.65           C  
ATOM    289  H   VAL A  20     -15.065  27.283 -24.761  1.00  0.65           H  
ATOM    290  HA  VAL A  20     -17.038  25.750 -23.537  1.00  0.65           H  
ATOM    291  HB  VAL A  20     -17.239  28.102 -25.425  1.00  0.65           H  
ATOM    292 1HG1 VAL A  20     -19.465  28.464 -24.491  1.00  0.65           H  
ATOM    293 2HG1 VAL A  20     -19.367  26.917 -25.361  1.00  0.65           H  
ATOM    294 3HG1 VAL A  20     -19.338  26.941 -23.583  1.00  0.65           H  
ATOM    295 1HG2 VAL A  20     -17.398  29.360 -23.275  1.00  0.65           H  
ATOM    296 2HG2 VAL A  20     -17.239  27.834 -22.376  1.00  0.65           H  
ATOM    297 3HG2 VAL A  20     -15.877  28.433 -23.355  1.00  0.65           H  
ATOM    298  N   GLY A  21     -18.234  24.288 -25.092  1.00  0.62           N  
ATOM    299  CA  GLY A  21     -18.919  23.293 -25.906  1.00  0.62           C  
ATOM    300  C   GLY A  21     -18.071  22.076 -26.307  1.00  0.62           C  
ATOM    301  O   GLY A  21     -18.573  21.187 -26.997  1.00  0.62           O  
ATOM    302  H   GLY A  21     -18.328  24.212 -24.092  1.00  0.62           H  
ATOM    303 1HA  GLY A  21     -19.796  22.944 -25.361  1.00  0.62           H  
ATOM    304 2HA  GLY A  21     -19.291  23.777 -26.808  1.00  0.62           H  
ATOM    305  N   ARG A  22     -16.803  22.013 -25.884  1.00  0.59           N  
ATOM    306  CA  ARG A  22     -15.944  20.891 -26.285  1.00  0.59           C  
ATOM    307  C   ARG A  22     -15.901  19.654 -25.357  1.00  0.59           C  
ATOM    308  O   ARG A  22     -15.303  18.645 -25.733  1.00  0.59           O  
ATOM    309  CB  ARG A  22     -14.519  21.380 -26.449  1.00  0.59           C  
ATOM    310  CG  ARG A  22     -14.266  22.342 -27.563  1.00  0.59           C  
ATOM    311  CD  ARG A  22     -12.836  22.716 -27.593  1.00  0.59           C  
ATOM    312  NE  ARG A  22     -12.553  23.696 -28.604  1.00  0.59           N  
ATOM    313  CZ  ARG A  22     -12.213  23.425 -29.880  1.00  0.59           C  
ATOM    314  NH1 ARG A  22     -12.099  22.176 -30.285  1.00  0.59           N  
ATOM    315  NH2 ARG A  22     -11.991  24.413 -30.728  1.00  0.59           N  
ATOM    316  H   ARG A  22     -16.400  22.764 -25.315  1.00  0.59           H  
ATOM    317  HA  ARG A  22     -16.293  20.556 -27.261  1.00  0.59           H  
ATOM    318 1HB  ARG A  22     -14.214  21.880 -25.547  1.00  0.59           H  
ATOM    319 2HB  ARG A  22     -13.860  20.533 -26.601  1.00  0.59           H  
ATOM    320 1HG  ARG A  22     -14.543  21.897 -28.516  1.00  0.59           H  
ATOM    321 2HG  ARG A  22     -14.852  23.254 -27.393  1.00  0.59           H  
ATOM    322 1HD  ARG A  22     -12.561  23.140 -26.631  1.00  0.59           H  
ATOM    323 2HD  ARG A  22     -12.232  21.836 -27.787  1.00  0.59           H  
ATOM    324  HE  ARG A  22     -12.646  24.674 -28.314  1.00  0.59           H  
ATOM    325 1HH1 ARG A  22     -12.270  21.420 -29.639  1.00  0.59           H  
ATOM    326 2HH1 ARG A  22     -11.844  21.976 -31.242  1.00  0.59           H  
ATOM    327 1HH2 ARG A  22     -12.079  25.372 -30.423  1.00  0.59           H  
ATOM    328 2HH2 ARG A  22     -11.737  24.210 -31.681  1.00  0.59           H  
ATOM    329  N   LYS A  23     -16.544  19.701 -24.183  1.00  0.57           N  
ATOM    330  CA  LYS A  23     -16.516  18.630 -23.173  1.00  0.57           C  
ATOM    331  C   LYS A  23     -15.092  18.441 -22.689  1.00  0.57           C  
ATOM    332  O   LYS A  23     -14.547  17.323 -22.657  1.00  0.57           O  
ATOM    333  CB  LYS A  23     -17.081  17.313 -23.683  1.00  0.57           C  
ATOM    334  CG  LYS A  23     -18.526  17.404 -24.156  1.00  0.57           C  
ATOM    335  CD  LYS A  23     -19.076  16.049 -24.563  1.00  0.57           C  
ATOM    336  CE  LYS A  23     -20.497  16.163 -25.107  1.00  0.57           C  
ATOM    337  NZ  LYS A  23     -21.017  14.847 -25.574  1.00  0.57           N  
ATOM    338  H   LYS A  23     -17.004  20.557 -23.894  1.00  0.57           H  
ATOM    339  HA  LYS A  23     -17.117  18.950 -22.325  1.00  0.57           H  
ATOM    340 1HB  LYS A  23     -16.474  16.919 -24.492  1.00  0.57           H  
ATOM    341 2HB  LYS A  23     -17.050  16.580 -22.874  1.00  0.57           H  
ATOM    342 1HG  LYS A  23     -19.126  17.819 -23.370  1.00  0.57           H  
ATOM    343 2HG  LYS A  23     -18.580  18.077 -25.012  1.00  0.57           H  
ATOM    344 1HD  LYS A  23     -18.434  15.609 -25.327  1.00  0.57           H  
ATOM    345 2HD  LYS A  23     -19.084  15.389 -23.693  1.00  0.57           H  
ATOM    346 1HE  LYS A  23     -21.150  16.544 -24.326  1.00  0.57           H  
ATOM    347 2HE  LYS A  23     -20.503  16.863 -25.942  1.00  0.57           H  
ATOM    348 1HZ  LYS A  23     -21.957  14.962 -25.926  1.00  0.57           H  
ATOM    349 2HZ  LYS A  23     -20.424  14.489 -26.309  1.00  0.57           H  
ATOM    350 3HZ  LYS A  23     -21.026  14.196 -24.801  1.00  0.57           H  
ATOM    351  N   ILE A  24     -14.489  19.565 -22.339  1.00  0.56           N  
ATOM    352  CA  ILE A  24     -13.120  19.552 -21.871  1.00  0.56           C  
ATOM    353  C   ILE A  24     -12.943  20.231 -20.541  1.00  0.56           C  
ATOM    354  O   ILE A  24     -13.728  21.109 -20.142  1.00  0.56           O  
ATOM    355  CB  ILE A  24     -12.183  20.251 -22.857  1.00  0.56           C  
ATOM    356  CG1 ILE A  24     -12.517  21.686 -22.983  1.00  0.56           C  
ATOM    357  CG2 ILE A  24     -12.280  19.574 -24.183  1.00  0.56           C  
ATOM    358  CD1 ILE A  24     -11.482  22.394 -23.773  1.00  0.56           C  
ATOM    359  H   ILE A  24     -15.047  20.430 -22.391  1.00  0.56           H  
ATOM    360  HA  ILE A  24     -12.795  18.519 -21.763  1.00  0.56           H  
ATOM    361  HB  ILE A  24     -11.155  20.189 -22.492  1.00  0.56           H  
ATOM    362 1HG1 ILE A  24     -13.488  21.801 -23.450  1.00  0.56           H  
ATOM    363 2HG1 ILE A  24     -12.559  22.137 -21.991  1.00  0.56           H  
ATOM    364 1HG2 ILE A  24     -11.636  20.059 -24.886  1.00  0.56           H  
ATOM    365 2HG2 ILE A  24     -12.003  18.533 -24.077  1.00  0.56           H  
ATOM    366 3HG2 ILE A  24     -13.275  19.638 -24.529  1.00  0.56           H  
ATOM    367 1HD1 ILE A  24     -11.713  23.414 -23.846  1.00  0.56           H  
ATOM    368 2HD1 ILE A  24     -10.528  22.286 -23.271  1.00  0.56           H  
ATOM    369 3HD1 ILE A  24     -11.425  21.967 -24.767  1.00  0.56           H  
ATOM    370  N   VAL A  25     -11.871  19.828 -19.887  1.00  0.56           N  
ATOM    371  CA  VAL A  25     -11.456  20.406 -18.635  1.00  0.56           C  
ATOM    372  C   VAL A  25      -9.987  20.773 -18.686  1.00  0.56           C  
ATOM    373  O   VAL A  25      -9.218  20.174 -19.437  1.00  0.56           O  
ATOM    374  CB  VAL A  25     -11.653  19.410 -17.477  1.00  0.56           C  
ATOM    375  CG1 VAL A  25     -13.087  19.050 -17.328  1.00  0.56           C  
ATOM    376  CG2 VAL A  25     -10.832  18.189 -17.732  1.00  0.56           C  
ATOM    377  H   VAL A  25     -11.308  19.088 -20.307  1.00  0.56           H  
ATOM    378  HA  VAL A  25     -12.047  21.295 -18.459  1.00  0.56           H  
ATOM    379  HB  VAL A  25     -11.330  19.881 -16.563  1.00  0.56           H  
ATOM    380 1HG1 VAL A  25     -13.212  18.364 -16.511  1.00  0.56           H  
ATOM    381 2HG1 VAL A  25     -13.659  19.944 -17.143  1.00  0.56           H  
ATOM    382 3HG1 VAL A  25     -13.418  18.595 -18.228  1.00  0.56           H  
ATOM    383 1HG2 VAL A  25     -10.950  17.500 -16.908  1.00  0.56           H  
ATOM    384 2HG2 VAL A  25     -11.152  17.710 -18.660  1.00  0.56           H  
ATOM    385 3HG2 VAL A  25      -9.794  18.490 -17.812  1.00  0.56           H  
ATOM    386  N   ARG A  26      -9.592  21.724 -17.862  1.00  0.58           N  
ATOM    387  CA  ARG A  26      -8.181  22.070 -17.726  1.00  0.58           C  
ATOM    388  C   ARG A  26      -7.821  21.909 -16.265  1.00  0.58           C  
ATOM    389  O   ARG A  26      -8.456  22.515 -15.407  1.00  0.58           O  
ATOM    390  CB  ARG A  26      -7.897  23.484 -18.183  1.00  0.58           C  
ATOM    391  CG  ARG A  26      -8.123  23.785 -19.674  1.00  0.58           C  
ATOM    392  CD  ARG A  26      -7.820  25.223 -19.992  1.00  0.58           C  
ATOM    393  NE  ARG A  26      -8.178  25.602 -21.365  1.00  0.58           N  
ATOM    394  CZ  ARG A  26      -7.386  25.521 -22.479  1.00  0.58           C  
ATOM    395  NH1 ARG A  26      -6.158  25.062 -22.446  1.00  0.58           N  
ATOM    396  NH2 ARG A  26      -7.867  25.918 -23.630  1.00  0.58           N  
ATOM    397  H   ARG A  26     -10.310  22.201 -17.313  1.00  0.58           H  
ATOM    398  HA  ARG A  26      -7.573  21.383 -18.316  1.00  0.58           H  
ATOM    399 1HB  ARG A  26      -8.476  24.183 -17.602  1.00  0.58           H  
ATOM    400 2HB  ARG A  26      -6.847  23.693 -17.993  1.00  0.58           H  
ATOM    401 1HG  ARG A  26      -7.436  23.174 -20.251  1.00  0.58           H  
ATOM    402 2HG  ARG A  26      -9.151  23.563 -19.965  1.00  0.58           H  
ATOM    403 1HD  ARG A  26      -8.386  25.859 -19.313  1.00  0.58           H  
ATOM    404 2HD  ARG A  26      -6.761  25.411 -19.855  1.00  0.58           H  
ATOM    405  HE  ARG A  26      -9.133  25.984 -21.502  1.00  0.58           H  
ATOM    406 1HH1 ARG A  26      -5.742  24.728 -21.581  1.00  0.58           H  
ATOM    407 2HH1 ARG A  26      -5.617  25.029 -23.291  1.00  0.58           H  
ATOM    408 1HH2 ARG A  26      -8.838  26.243 -23.673  1.00  0.58           H  
ATOM    409 2HH2 ARG A  26      -7.311  25.869 -24.461  1.00  0.58           H  
ATOM    410  N   ILE A  27      -6.834  21.070 -15.978  1.00  0.60           N  
ATOM    411  CA  ILE A  27      -6.485  20.742 -14.594  1.00  0.60           C  
ATOM    412  C   ILE A  27      -5.076  21.152 -14.191  1.00  0.60           C  
ATOM    413  O   ILE A  27      -4.110  20.905 -14.915  1.00  0.60           O  
ATOM    414  CB  ILE A  27      -6.670  19.225 -14.353  1.00  0.60           C  
ATOM    415  CG1 ILE A  27      -8.137  18.838 -14.575  1.00  0.60           C  
ATOM    416  CG2 ILE A  27      -6.229  18.819 -12.964  1.00  0.60           C  
ATOM    417  CD1 ILE A  27      -8.359  17.359 -14.618  1.00  0.60           C  
ATOM    418  H   ILE A  27      -6.330  20.628 -16.737  1.00  0.60           H  
ATOM    419  HA  ILE A  27      -7.174  21.269 -13.933  1.00  0.60           H  
ATOM    420  HB  ILE A  27      -6.077  18.674 -15.084  1.00  0.60           H  
ATOM    421 1HG1 ILE A  27      -8.728  19.257 -13.766  1.00  0.60           H  
ATOM    422 2HG1 ILE A  27      -8.487  19.254 -15.516  1.00  0.60           H  
ATOM    423 1HG2 ILE A  27      -6.365  17.748 -12.831  1.00  0.60           H  
ATOM    424 2HG2 ILE A  27      -5.188  19.058 -12.839  1.00  0.60           H  
ATOM    425 3HG2 ILE A  27      -6.818  19.357 -12.226  1.00  0.60           H  
ATOM    426 1HD1 ILE A  27      -9.418  17.162 -14.773  1.00  0.60           H  
ATOM    427 2HD1 ILE A  27      -7.786  16.928 -15.432  1.00  0.60           H  
ATOM    428 3HD1 ILE A  27      -8.036  16.919 -13.677  1.00  0.60           H  
ATOM    429  N   ASP A  28      -4.974  21.774 -13.020  1.00  0.63           N  
ATOM    430  CA  ASP A  28      -3.694  22.184 -12.452  1.00  0.63           C  
ATOM    431  C   ASP A  28      -2.667  21.071 -12.505  1.00  0.63           C  
ATOM    432  O   ASP A  28      -2.961  19.901 -12.262  1.00  0.63           O  
ATOM    433  CB  ASP A  28      -3.865  22.784 -11.069  1.00  0.63           C  
ATOM    434  CG  ASP A  28      -2.606  23.311 -10.537  1.00  0.63           C  
ATOM    435  OD1 ASP A  28      -1.682  23.561 -11.309  1.00  0.63           O  
ATOM    436  OD2 ASP A  28      -2.540  23.560  -9.357  1.00  0.63           O  
ATOM    437  H   ASP A  28      -5.834  21.983 -12.503  1.00  0.63           H  
ATOM    438  HA  ASP A  28      -3.275  22.962 -13.062  1.00  0.63           H  
ATOM    439 1HB  ASP A  28      -4.597  23.593 -11.122  1.00  0.63           H  
ATOM    440 2HB  ASP A  28      -4.260  22.029 -10.387  1.00  0.63           H  
ATOM    441  N   ARG A  29      -1.460  21.460 -12.890  1.00  0.66           N  
ATOM    442  CA  ARG A  29      -0.349  20.537 -13.087  1.00  0.66           C  
ATOM    443  C   ARG A  29       0.002  19.746 -11.842  1.00  0.66           C  
ATOM    444  O   ARG A  29       0.344  18.565 -11.934  1.00  0.66           O  
ATOM    445  CB  ARG A  29       0.896  21.277 -13.554  1.00  0.66           C  
ATOM    446  CG  ARG A  29       0.864  21.782 -14.986  1.00  0.66           C  
ATOM    447  CD  ARG A  29       2.158  22.427 -15.356  1.00  0.66           C  
ATOM    448  NE  ARG A  29       2.139  22.968 -16.700  1.00  0.66           N  
ATOM    449  CZ  ARG A  29       2.398  22.269 -17.821  1.00  0.66           C  
ATOM    450  NH1 ARG A  29       2.700  20.988 -17.749  1.00  0.66           N  
ATOM    451  NH2 ARG A  29       2.351  22.867 -18.999  1.00  0.66           N  
ATOM    452  H   ARG A  29      -1.329  22.465 -12.965  1.00  0.66           H  
ATOM    453  HA  ARG A  29      -0.636  19.839 -13.871  1.00  0.66           H  
ATOM    454 1HB  ARG A  29       1.057  22.144 -12.910  1.00  0.66           H  
ATOM    455 2HB  ARG A  29       1.764  20.628 -13.448  1.00  0.66           H  
ATOM    456 1HG  ARG A  29       0.681  20.951 -15.667  1.00  0.66           H  
ATOM    457 2HG  ARG A  29       0.069  22.527 -15.093  1.00  0.66           H  
ATOM    458 1HD  ARG A  29       2.359  23.250 -14.666  1.00  0.66           H  
ATOM    459 2HD  ARG A  29       2.963  21.699 -15.293  1.00  0.66           H  
ATOM    460  HE  ARG A  29       1.912  23.967 -16.793  1.00  0.66           H  
ATOM    461 1HH1 ARG A  29       2.737  20.529 -16.850  1.00  0.66           H  
ATOM    462 2HH1 ARG A  29       2.895  20.466 -18.591  1.00  0.66           H  
ATOM    463 1HH2 ARG A  29       2.117  23.855 -19.057  1.00  0.66           H  
ATOM    464 2HH2 ARG A  29       2.548  22.346 -19.838  1.00  0.66           H  
ATOM    465  N   GLN A  30      -0.108  20.356 -10.662  1.00  0.71           N  
ATOM    466  CA  GLN A  30       0.221  19.604  -9.453  1.00  0.71           C  
ATOM    467  C   GLN A  30      -0.762  18.444  -9.302  1.00  0.71           C  
ATOM    468  O   GLN A  30      -0.399  17.337  -8.894  1.00  0.71           O  
ATOM    469  CB  GLN A  30       0.183  20.509  -8.223  1.00  0.71           C  
ATOM    470  CG  GLN A  30       1.300  21.539  -8.173  1.00  0.71           C  
ATOM    471  CD  GLN A  30       1.216  22.431  -6.946  1.00  0.71           C  
ATOM    472  OE1 GLN A  30       0.162  22.561  -6.323  1.00  0.71           O  
ATOM    473  NE2 GLN A  30       2.336  23.054  -6.593  1.00  0.71           N  
ATOM    474  H   GLN A  30      -0.407  21.326 -10.612  1.00  0.71           H  
ATOM    475  HA  GLN A  30       1.225  19.189  -9.558  1.00  0.71           H  
ATOM    476 1HB  GLN A  30      -0.769  21.051  -8.204  1.00  0.71           H  
ATOM    477 2HB  GLN A  30       0.232  19.903  -7.320  1.00  0.71           H  
ATOM    478 1HG  GLN A  30       2.258  21.022  -8.160  1.00  0.71           H  
ATOM    479 2HG  GLN A  30       1.225  22.172  -9.061  1.00  0.71           H  
ATOM    480 1HE2 GLN A  30       2.343  23.655  -5.791  1.00  0.71           H  
ATOM    481 2HE2 GLN A  30       3.173  22.921  -7.125  1.00  0.71           H  
ATOM    482  N   THR A  31      -2.017  18.719  -9.631  1.00  0.76           N  
ATOM    483  CA  THR A  31      -3.070  17.733  -9.569  1.00  0.76           C  
ATOM    484  C   THR A  31      -2.930  16.681 -10.628  1.00  0.76           C  
ATOM    485  O   THR A  31      -3.105  15.491 -10.359  1.00  0.76           O  
ATOM    486  CB  THR A  31      -4.431  18.359  -9.694  1.00  0.76           C  
ATOM    487  OG1 THR A  31      -4.658  19.248  -8.578  1.00  0.76           O  
ATOM    488  CG2 THR A  31      -5.435  17.221  -9.771  1.00  0.76           C  
ATOM    489  H   THR A  31      -2.237  19.646  -9.971  1.00  0.76           H  
ATOM    490  HA  THR A  31      -3.021  17.236  -8.609  1.00  0.76           H  
ATOM    491  HB  THR A  31      -4.488  18.944 -10.595  1.00  0.76           H  
ATOM    492  HG1 THR A  31      -5.381  19.847  -8.798  1.00  0.76           H  
ATOM    493 1HG2 THR A  31      -6.413  17.594  -9.869  1.00  0.76           H  
ATOM    494 2HG2 THR A  31      -5.204  16.604 -10.634  1.00  0.76           H  
ATOM    495 3HG2 THR A  31      -5.363  16.622  -8.892  1.00  0.76           H  
ATOM    496  N   ALA A  32      -2.636  17.117 -11.845  1.00  0.81           N  
ATOM    497  CA  ALA A  32      -2.507  16.189 -12.940  1.00  0.81           C  
ATOM    498  C   ALA A  32      -1.414  15.187 -12.605  1.00  0.81           C  
ATOM    499  O   ALA A  32      -1.576  13.976 -12.813  1.00  0.81           O  
ATOM    500  CB  ALA A  32      -2.187  16.957 -14.211  1.00  0.81           C  
ATOM    501  H   ALA A  32      -2.525  18.116 -12.006  1.00  0.81           H  
ATOM    502  HA  ALA A  32      -3.447  15.655 -13.059  1.00  0.81           H  
ATOM    503 1HB  ALA A  32      -2.098  16.274 -15.038  1.00  0.81           H  
ATOM    504 2HB  ALA A  32      -2.989  17.674 -14.413  1.00  0.81           H  
ATOM    505 3HB  ALA A  32      -1.250  17.491 -14.079  1.00  0.81           H  
ATOM    506  N   ALA A  33      -0.316  15.683 -12.019  1.00  0.86           N  
ATOM    507  CA  ALA A  33       0.778  14.823 -11.618  1.00  0.86           C  
ATOM    508  C   ALA A  33       0.336  13.829 -10.548  1.00  0.86           C  
ATOM    509  O   ALA A  33       0.658  12.644 -10.632  1.00  0.86           O  
ATOM    510  CB  ALA A  33       1.928  15.663 -11.111  1.00  0.86           C  
ATOM    511  H   ALA A  33      -0.222  16.690 -11.877  1.00  0.86           H  
ATOM    512  HA  ALA A  33       1.102  14.259 -12.493  1.00  0.86           H  
ATOM    513 1HB  ALA A  33       2.758  15.018 -10.835  1.00  0.86           H  
ATOM    514 2HB  ALA A  33       2.242  16.354 -11.893  1.00  0.86           H  
ATOM    515 3HB  ALA A  33       1.601  16.231 -10.240  1.00  0.86           H  
ATOM    516  N   ARG A  34      -0.464  14.291  -9.574  1.00  0.88           N  
ATOM    517  CA  ARG A  34      -0.954  13.404  -8.520  1.00  0.88           C  
ATOM    518  C   ARG A  34      -1.875  12.319  -9.064  1.00  0.88           C  
ATOM    519  O   ARG A  34      -1.822  11.174  -8.611  1.00  0.88           O  
ATOM    520  CB  ARG A  34      -1.694  14.188  -7.437  1.00  0.88           C  
ATOM    521  CG  ARG A  34      -0.801  15.001  -6.507  1.00  0.88           C  
ATOM    522  CD  ARG A  34      -1.574  15.694  -5.427  1.00  0.88           C  
ATOM    523  NE  ARG A  34      -2.384  16.798  -5.933  1.00  0.88           N  
ATOM    524  CZ  ARG A  34      -3.287  17.479  -5.195  1.00  0.88           C  
ATOM    525  NH1 ARG A  34      -3.465  17.149  -3.933  1.00  0.88           N  
ATOM    526  NH2 ARG A  34      -4.001  18.473  -5.711  1.00  0.88           N  
ATOM    527  H   ARG A  34      -0.691  15.285  -9.532  1.00  0.88           H  
ATOM    528  HA  ARG A  34      -0.094  12.922  -8.059  1.00  0.88           H  
ATOM    529 1HB  ARG A  34      -2.388  14.880  -7.908  1.00  0.88           H  
ATOM    530 2HB  ARG A  34      -2.284  13.503  -6.829  1.00  0.88           H  
ATOM    531 1HG  ARG A  34      -0.089  14.329  -6.029  1.00  0.88           H  
ATOM    532 2HG  ARG A  34      -0.258  15.743  -7.075  1.00  0.88           H  
ATOM    533 1HD  ARG A  34      -2.241  14.976  -4.949  1.00  0.88           H  
ATOM    534 2HD  ARG A  34      -0.882  16.092  -4.687  1.00  0.88           H  
ATOM    535  HE  ARG A  34      -2.252  17.072  -6.897  1.00  0.88           H  
ATOM    536 1HH1 ARG A  34      -2.930  16.393  -3.528  1.00  0.88           H  
ATOM    537 2HH1 ARG A  34      -4.136  17.650  -3.370  1.00  0.88           H  
ATOM    538 1HH2 ARG A  34      -3.917  18.744  -6.694  1.00  0.88           H  
ATOM    539 2HH2 ARG A  34      -4.670  18.958  -5.132  1.00  0.88           H  
ATOM    540  N   LEU A  35      -2.668  12.667 -10.077  1.00  0.89           N  
ATOM    541  CA  LEU A  35      -3.588  11.723 -10.697  1.00  0.89           C  
ATOM    542  C   LEU A  35      -2.922  10.840 -11.761  1.00  0.89           C  
ATOM    543  O   LEU A  35      -3.447   9.778 -12.106  1.00  0.89           O  
ATOM    544  CB  LEU A  35      -4.763  12.463 -11.340  1.00  0.89           C  
ATOM    545  CG  LEU A  35      -5.716  13.220 -10.419  1.00  0.89           C  
ATOM    546  CD1 LEU A  35      -6.749  13.983 -11.275  1.00  0.89           C  
ATOM    547  CD2 LEU A  35      -6.403  12.227  -9.513  1.00  0.89           C  
ATOM    548  H   LEU A  35      -2.662  13.637 -10.392  1.00  0.89           H  
ATOM    549  HA  LEU A  35      -3.977  11.073  -9.913  1.00  0.89           H  
ATOM    550 1HB  LEU A  35      -4.358  13.184 -12.054  1.00  0.89           H  
ATOM    551 2HB  LEU A  35      -5.364  11.735 -11.870  1.00  0.89           H  
ATOM    552  HG  LEU A  35      -5.163  13.945  -9.821  1.00  0.89           H  
ATOM    553 1HD1 LEU A  35      -7.436  14.526 -10.618  1.00  0.89           H  
ATOM    554 2HD1 LEU A  35      -6.233  14.689 -11.926  1.00  0.89           H  
ATOM    555 3HD1 LEU A  35      -7.312  13.274 -11.881  1.00  0.89           H  
ATOM    556 1HD2 LEU A  35      -7.090  12.755  -8.876  1.00  0.89           H  
ATOM    557 2HD2 LEU A  35      -6.947  11.511 -10.110  1.00  0.89           H  
ATOM    558 3HD2 LEU A  35      -5.663  11.698  -8.903  1.00  0.89           H  
ATOM    559  N   GLY A  36      -1.782  11.277 -12.305  1.00  0.86           N  
ATOM    560  CA  GLY A  36      -1.118  10.533 -13.372  1.00  0.86           C  
ATOM    561  C   GLY A  36      -1.796  10.787 -14.718  1.00  0.86           C  
ATOM    562  O   GLY A  36      -1.843   9.902 -15.585  1.00  0.86           O  
ATOM    563  H   GLY A  36      -1.387  12.167 -12.009  1.00  0.86           H  
ATOM    564 1HA  GLY A  36      -0.073  10.841 -13.421  1.00  0.86           H  
ATOM    565 2HA  GLY A  36      -1.134   9.470 -13.141  1.00  0.86           H  
ATOM    566  N   VAL A  37      -2.360  11.985 -14.847  1.00  0.81           N  
ATOM    567  CA  VAL A  37      -3.096  12.438 -16.021  1.00  0.81           C  
ATOM    568  C   VAL A  37      -2.292  13.368 -16.919  1.00  0.81           C  
ATOM    569  O   VAL A  37      -1.727  14.361 -16.462  1.00  0.81           O  
ATOM    570  CB  VAL A  37      -4.353  13.160 -15.537  1.00  0.81           C  
ATOM    571  CG1 VAL A  37      -5.113  13.745 -16.650  1.00  0.81           C  
ATOM    572  CG2 VAL A  37      -5.231  12.174 -14.827  1.00  0.81           C  
ATOM    573  H   VAL A  37      -2.242  12.643 -14.075  1.00  0.81           H  
ATOM    574  HA  VAL A  37      -3.387  11.564 -16.607  1.00  0.81           H  
ATOM    575  HB  VAL A  37      -4.053  13.959 -14.858  1.00  0.81           H  
ATOM    576 1HG1 VAL A  37      -5.969  14.231 -16.230  1.00  0.81           H  
ATOM    577 2HG1 VAL A  37      -4.502  14.470 -17.192  1.00  0.81           H  
ATOM    578 3HG1 VAL A  37      -5.426  12.960 -17.319  1.00  0.81           H  
ATOM    579 1HG2 VAL A  37      -6.123  12.671 -14.448  1.00  0.81           H  
ATOM    580 2HG2 VAL A  37      -5.517  11.403 -15.528  1.00  0.81           H  
ATOM    581 3HG2 VAL A  37      -4.686  11.732 -14.018  1.00  0.81           H  
ATOM    582  N   GLU A  38      -2.248  13.046 -18.203  1.00  0.76           N  
ATOM    583  CA  GLU A  38      -1.527  13.855 -19.176  1.00  0.76           C  
ATOM    584  C   GLU A  38      -2.498  14.582 -20.097  1.00  0.76           C  
ATOM    585  O   GLU A  38      -3.686  14.262 -20.155  1.00  0.76           O  
ATOM    586  CB  GLU A  38      -0.562  12.991 -19.998  1.00  0.76           C  
ATOM    587  CG  GLU A  38       0.535  12.311 -19.170  1.00  0.76           C  
ATOM    588  CD  GLU A  38       1.538  11.522 -20.003  1.00  0.76           C  
ATOM    589  OE1 GLU A  38       1.419  11.510 -21.206  1.00  0.76           O  
ATOM    590  OE2 GLU A  38       2.422  10.935 -19.423  1.00  0.76           O  
ATOM    591  H   GLU A  38      -2.728  12.198 -18.524  1.00  0.76           H  
ATOM    592  HA  GLU A  38      -0.944  14.605 -18.644  1.00  0.76           H  
ATOM    593 1HB  GLU A  38      -1.129  12.211 -20.512  1.00  0.76           H  
ATOM    594 2HB  GLU A  38      -0.083  13.603 -20.761  1.00  0.76           H  
ATOM    595 1HG  GLU A  38       1.068  13.073 -18.601  1.00  0.76           H  
ATOM    596 2HG  GLU A  38       0.058  11.637 -18.456  1.00  0.76           H  
ATOM    597  N   VAL A  39      -2.006  15.573 -20.816  1.00  0.71           N  
ATOM    598  CA  VAL A  39      -2.878  16.249 -21.755  1.00  0.71           C  
ATOM    599  C   VAL A  39      -3.357  15.273 -22.822  1.00  0.71           C  
ATOM    600  O   VAL A  39      -2.563  14.536 -23.410  1.00  0.71           O  
ATOM    601  CB  VAL A  39      -2.169  17.455 -22.377  1.00  0.71           C  
ATOM    602  CG1 VAL A  39      -3.014  18.040 -23.477  1.00  0.71           C  
ATOM    603  CG2 VAL A  39      -1.950  18.496 -21.279  1.00  0.71           C  
ATOM    604  H   VAL A  39      -1.034  15.836 -20.733  1.00  0.71           H  
ATOM    605  HA  VAL A  39      -3.746  16.619 -21.208  1.00  0.71           H  
ATOM    606  HB  VAL A  39      -1.218  17.144 -22.803  1.00  0.71           H  
ATOM    607 1HG1 VAL A  39      -2.509  18.892 -23.908  1.00  0.71           H  
ATOM    608 2HG1 VAL A  39      -3.176  17.294 -24.251  1.00  0.71           H  
ATOM    609 3HG1 VAL A  39      -3.969  18.344 -23.062  1.00  0.71           H  
ATOM    610 1HG2 VAL A  39      -1.446  19.361 -21.689  1.00  0.71           H  
ATOM    611 2HG2 VAL A  39      -2.920  18.795 -20.871  1.00  0.71           H  
ATOM    612 3HG2 VAL A  39      -1.341  18.068 -20.487  1.00  0.71           H  
ATOM    613  N   GLY A  40      -4.666  15.274 -23.050  1.00  0.67           N  
ATOM    614  CA  GLY A  40      -5.340  14.387 -23.988  1.00  0.67           C  
ATOM    615  C   GLY A  40      -6.028  13.211 -23.284  1.00  0.67           C  
ATOM    616  O   GLY A  40      -6.862  12.527 -23.880  1.00  0.67           O  
ATOM    617  H   GLY A  40      -5.229  15.936 -22.520  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      -6.077  14.957 -24.552  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      -4.615  14.005 -24.705  1.00  0.67           H  
ATOM    620  N   ASP A  41      -5.691  12.977 -22.017  1.00  0.64           N  
ATOM    621  CA  ASP A  41      -6.316  11.910 -21.243  1.00  0.64           C  
ATOM    622  C   ASP A  41      -7.751  12.225 -20.884  1.00  0.64           C  
ATOM    623  O   ASP A  41      -8.156  13.387 -20.794  1.00  0.64           O  
ATOM    624  CB  ASP A  41      -5.536  11.597 -19.965  1.00  0.64           C  
ATOM    625  CG  ASP A  41      -4.245  10.774 -20.202  1.00  0.64           C  
ATOM    626  OD1 ASP A  41      -4.090  10.222 -21.259  1.00  0.64           O  
ATOM    627  OD2 ASP A  41      -3.420  10.710 -19.299  1.00  0.64           O  
ATOM    628  H   ASP A  41      -4.985  13.556 -21.557  1.00  0.64           H  
ATOM    629  HA  ASP A  41      -6.320  11.008 -21.855  1.00  0.64           H  
ATOM    630 1HB  ASP A  41      -5.263  12.530 -19.502  1.00  0.64           H  
ATOM    631 2HB  ASP A  41      -6.183  11.062 -19.264  1.00  0.64           H  
ATOM    632  N   PHE A  42      -8.522  11.175 -20.659  1.00  0.63           N  
ATOM    633  CA  PHE A  42      -9.892  11.343 -20.213  1.00  0.63           C  
ATOM    634  C   PHE A  42      -9.982  11.188 -18.703  1.00  0.63           C  
ATOM    635  O   PHE A  42      -9.366  10.284 -18.120  1.00  0.63           O  
ATOM    636  CB  PHE A  42     -10.785  10.305 -20.880  1.00  0.63           C  
ATOM    637  CG  PHE A  42     -10.998  10.505 -22.348  1.00  0.63           C  
ATOM    638  CD1 PHE A  42     -10.071  10.046 -23.267  1.00  0.63           C  
ATOM    639  CD2 PHE A  42     -12.147  11.107 -22.816  1.00  0.63           C  
ATOM    640  CE1 PHE A  42     -10.286  10.203 -24.623  1.00  0.63           C  
ATOM    641  CE2 PHE A  42     -12.374  11.254 -24.168  1.00  0.63           C  
ATOM    642  CZ  PHE A  42     -11.439  10.805 -25.074  1.00  0.63           C  
ATOM    643  H   PHE A  42      -8.143  10.248 -20.787  1.00  0.63           H  
ATOM    644  HA  PHE A  42     -10.231  12.338 -20.487  1.00  0.63           H  
ATOM    645 1HB  PHE A  42     -10.361   9.313 -20.730  1.00  0.63           H  
ATOM    646 2HB  PHE A  42     -11.752  10.315 -20.395  1.00  0.63           H  
ATOM    647  HD1 PHE A  42      -9.161   9.560 -22.912  1.00  0.63           H  
ATOM    648  HD2 PHE A  42     -12.874  11.465 -22.110  1.00  0.63           H  
ATOM    649  HE1 PHE A  42      -9.543   9.844 -25.336  1.00  0.63           H  
ATOM    650  HE2 PHE A  42     -13.288  11.731 -24.519  1.00  0.63           H  
ATOM    651  HZ  PHE A  42     -11.612  10.924 -26.142  1.00  0.63           H  
ATOM    652  N   VAL A  43     -10.764  12.059 -18.087  1.00  0.63           N  
ATOM    653  CA  VAL A  43     -10.981  12.029 -16.651  1.00  0.63           C  
ATOM    654  C   VAL A  43     -12.442  12.025 -16.313  1.00  0.63           C  
ATOM    655  O   VAL A  43     -13.276  12.514 -17.075  1.00  0.63           O  
ATOM    656  CB  VAL A  43     -10.337  13.245 -15.946  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      -8.839  13.227 -16.121  1.00  0.63           C  
ATOM    658  CG2 VAL A  43     -10.938  14.539 -16.498  1.00  0.63           C  
ATOM    659  H   VAL A  43     -11.217  12.777 -18.649  1.00  0.63           H  
ATOM    660  HA  VAL A  43     -10.536  11.130 -16.244  1.00  0.63           H  
ATOM    661  HB  VAL A  43     -10.543  13.179 -14.879  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      -8.407  14.079 -15.599  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      -8.438  12.315 -15.707  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      -8.594  13.274 -17.172  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43     -10.498  15.380 -15.980  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43     -10.735  14.617 -17.566  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43     -12.014  14.533 -16.336  1.00  0.63           H  
ATOM    668  N   LYS A  44     -12.740  11.476 -15.152  1.00  0.63           N  
ATOM    669  CA  LYS A  44     -14.080  11.493 -14.620  1.00  0.63           C  
ATOM    670  C   LYS A  44     -14.149  12.620 -13.620  1.00  0.63           C  
ATOM    671  O   LYS A  44     -13.295  12.734 -12.737  1.00  0.63           O  
ATOM    672  CB  LYS A  44     -14.439  10.157 -13.959  1.00  0.63           C  
ATOM    673  CG  LYS A  44     -14.574   8.990 -14.897  1.00  0.63           C  
ATOM    674  CD  LYS A  44     -14.786   7.689 -14.145  1.00  0.63           C  
ATOM    675  CE  LYS A  44     -14.914   6.500 -15.099  1.00  0.63           C  
ATOM    676  NZ  LYS A  44     -15.078   5.218 -14.359  1.00  0.63           N  
ATOM    677  H   LYS A  44     -11.988  11.082 -14.591  1.00  0.63           H  
ATOM    678  HA  LYS A  44     -14.790  11.699 -15.420  1.00  0.63           H  
ATOM    679 1HB  LYS A  44     -13.675   9.901 -13.246  1.00  0.63           H  
ATOM    680 2HB  LYS A  44     -15.376  10.264 -13.410  1.00  0.63           H  
ATOM    681 1HG  LYS A  44     -15.454   9.149 -15.497  1.00  0.63           H  
ATOM    682 2HG  LYS A  44     -13.718   8.931 -15.539  1.00  0.63           H  
ATOM    683 1HD  LYS A  44     -13.936   7.520 -13.472  1.00  0.63           H  
ATOM    684 2HD  LYS A  44     -15.690   7.761 -13.540  1.00  0.63           H  
ATOM    685 1HE  LYS A  44     -15.779   6.651 -15.743  1.00  0.63           H  
ATOM    686 2HE  LYS A  44     -14.021   6.433 -15.718  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44     -15.159   4.454 -15.017  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44     -14.268   5.068 -13.768  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44     -15.907   5.262 -13.788  1.00  0.63           H  
ATOM    690  N   VAL A  45     -15.167  13.444 -13.747  1.00  0.63           N  
ATOM    691  CA  VAL A  45     -15.354  14.551 -12.834  1.00  0.63           C  
ATOM    692  C   VAL A  45     -16.672  14.297 -12.133  1.00  0.63           C  
ATOM    693  O   VAL A  45     -17.661  13.968 -12.792  1.00  0.63           O  
ATOM    694  CB  VAL A  45     -15.408  15.883 -13.597  1.00  0.63           C  
ATOM    695  CG1 VAL A  45     -15.581  17.037 -12.603  1.00  0.63           C  
ATOM    696  CG2 VAL A  45     -14.159  16.050 -14.476  1.00  0.63           C  
ATOM    697  H   VAL A  45     -15.815  13.312 -14.522  1.00  0.63           H  
ATOM    698  HA  VAL A  45     -14.552  14.573 -12.099  1.00  0.63           H  
ATOM    699  HB  VAL A  45     -16.284  15.880 -14.237  1.00  0.63           H  
ATOM    700 1HG1 VAL A  45     -15.653  17.969 -13.150  1.00  0.63           H  
ATOM    701 2HG1 VAL A  45     -16.480  16.890 -12.018  1.00  0.63           H  
ATOM    702 3HG1 VAL A  45     -14.734  17.078 -11.934  1.00  0.63           H  
ATOM    703 1HG2 VAL A  45     -14.236  16.982 -15.016  1.00  0.63           H  
ATOM    704 2HG2 VAL A  45     -13.265  16.059 -13.868  1.00  0.63           H  
ATOM    705 3HG2 VAL A  45     -14.102  15.223 -15.187  1.00  0.63           H  
ATOM    706  N   SER A  46     -16.707  14.410 -10.806  1.00  0.63           N  
ATOM    707  CA  SER A  46     -17.954  14.112 -10.118  1.00  0.63           C  
ATOM    708  C   SER A  46     -18.338  15.046  -8.980  1.00  0.63           C  
ATOM    709  O   SER A  46     -17.507  15.729  -8.372  1.00  0.63           O  
ATOM    710  CB  SER A  46     -17.879  12.691  -9.579  1.00  0.63           C  
ATOM    711  OG  SER A  46     -16.865  12.564  -8.624  1.00  0.63           O  
ATOM    712  H   SER A  46     -15.860  14.637 -10.289  1.00  0.63           H  
ATOM    713  HA  SER A  46     -18.758  14.162 -10.846  1.00  0.63           H  
ATOM    714 1HB  SER A  46     -18.839  12.417  -9.137  1.00  0.63           H  
ATOM    715 2HB  SER A  46     -17.694  12.006 -10.403  1.00  0.63           H  
ATOM    716  HG  SER A  46     -16.048  12.829  -9.072  1.00  0.63           H  
ATOM    717  N   LYS A  47     -19.632  15.007  -8.669  1.00  0.62           N  
ATOM    718  CA  LYS A  47     -20.250  15.760  -7.584  1.00  0.62           C  
ATOM    719  C   LYS A  47     -21.474  15.009  -7.076  1.00  0.62           C  
ATOM    720  O   LYS A  47     -22.398  14.725  -7.841  1.00  0.62           O  
ATOM    721  CB  LYS A  47     -20.697  17.143  -8.081  1.00  0.62           C  
ATOM    722  CG  LYS A  47     -21.382  18.011  -7.019  1.00  0.62           C  
ATOM    723  CD  LYS A  47     -20.392  18.618  -6.044  1.00  0.62           C  
ATOM    724  CE  LYS A  47     -21.116  19.306  -4.874  1.00  0.62           C  
ATOM    725  NZ  LYS A  47     -22.041  20.399  -5.314  1.00  0.62           N  
ATOM    726  H   LYS A  47     -20.223  14.390  -9.232  1.00  0.62           H  
ATOM    727  HA  LYS A  47     -19.536  15.866  -6.766  1.00  0.62           H  
ATOM    728 1HB  LYS A  47     -19.834  17.690  -8.454  1.00  0.62           H  
ATOM    729 2HB  LYS A  47     -21.394  17.026  -8.916  1.00  0.62           H  
ATOM    730 1HG  LYS A  47     -21.927  18.815  -7.509  1.00  0.62           H  
ATOM    731 2HG  LYS A  47     -22.099  17.413  -6.465  1.00  0.62           H  
ATOM    732 1HD  LYS A  47     -19.724  17.849  -5.657  1.00  0.62           H  
ATOM    733 2HD  LYS A  47     -19.784  19.372  -6.559  1.00  0.62           H  
ATOM    734 1HE  LYS A  47     -21.688  18.557  -4.334  1.00  0.62           H  
ATOM    735 2HE  LYS A  47     -20.368  19.735  -4.204  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -22.477  20.812  -4.510  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47     -21.514  21.133  -5.806  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -22.745  20.035  -5.928  1.00  0.62           H  
ATOM    739  N   GLY A  48     -21.536  14.740  -5.777  1.00  0.62           N  
ATOM    740  CA  GLY A  48     -22.701  14.031  -5.271  1.00  0.62           C  
ATOM    741  C   GLY A  48     -22.811  12.681  -5.969  1.00  0.62           C  
ATOM    742  O   GLY A  48     -21.865  11.895  -5.962  1.00  0.62           O  
ATOM    743  H   GLY A  48     -20.777  14.993  -5.160  1.00  0.62           H  
ATOM    744 1HA  GLY A  48     -22.610  13.886  -4.194  1.00  0.62           H  
ATOM    745 2HA  GLY A  48     -23.601  14.619  -5.449  1.00  0.62           H  
ATOM    746  N   ASP A  49     -23.968  12.435  -6.580  1.00  0.61           N  
ATOM    747  CA  ASP A  49     -24.250  11.188  -7.283  1.00  0.61           C  
ATOM    748  C   ASP A  49     -24.128  11.316  -8.809  1.00  0.61           C  
ATOM    749  O   ASP A  49     -24.596  10.442  -9.542  1.00  0.61           O  
ATOM    750  CB  ASP A  49     -25.663  10.714  -6.945  1.00  0.61           C  
ATOM    751  CG  ASP A  49     -25.837  10.354  -5.472  1.00  0.61           C  
ATOM    752  OD1 ASP A  49     -24.971   9.719  -4.922  1.00  0.61           O  
ATOM    753  OD2 ASP A  49     -26.832  10.738  -4.907  1.00  0.61           O  
ATOM    754  H   ASP A  49     -24.684  13.146  -6.552  1.00  0.61           H  
ATOM    755  HA  ASP A  49     -23.535  10.437  -6.948  1.00  0.61           H  
ATOM    756 1HB  ASP A  49     -26.378  11.495  -7.204  1.00  0.61           H  
ATOM    757 2HB  ASP A  49     -25.904   9.839  -7.548  1.00  0.61           H  
ATOM    758  N   ARG A  50     -23.523  12.404  -9.291  1.00  0.60           N  
ATOM    759  CA  ARG A  50     -23.394  12.624 -10.732  1.00  0.60           C  
ATOM    760  C   ARG A  50     -21.945  12.619 -11.202  1.00  0.60           C  
ATOM    761  O   ARG A  50     -21.032  13.042 -10.486  1.00  0.60           O  
ATOM    762  CB  ARG A  50     -24.022  13.956 -11.119  1.00  0.60           C  
ATOM    763  CG  ARG A  50     -25.514  14.046 -10.826  1.00  0.60           C  
ATOM    764  CD  ARG A  50     -26.102  15.341 -11.256  1.00  0.60           C  
ATOM    765  NE  ARG A  50     -26.171  15.446 -12.700  1.00  0.60           N  
ATOM    766  CZ  ARG A  50     -27.164  14.949 -13.460  1.00  0.60           C  
ATOM    767  NH1 ARG A  50     -28.174  14.303 -12.916  1.00  0.60           N  
ATOM    768  NH2 ARG A  50     -27.103  15.124 -14.761  1.00  0.60           N  
ATOM    769  H   ARG A  50     -23.151  13.108  -8.652  1.00  0.60           H  
ATOM    770  HA  ARG A  50     -23.924  11.826 -11.252  1.00  0.60           H  
ATOM    771 1HB  ARG A  50     -23.526  14.766 -10.577  1.00  0.60           H  
ATOM    772 2HB  ARG A  50     -23.876  14.140 -12.186  1.00  0.60           H  
ATOM    773 1HG  ARG A  50     -26.032  13.241 -11.345  1.00  0.60           H  
ATOM    774 2HG  ARG A  50     -25.672  13.946  -9.752  1.00  0.60           H  
ATOM    775 1HD  ARG A  50     -27.110  15.438 -10.858  1.00  0.60           H  
ATOM    776 2HD  ARG A  50     -25.485  16.158 -10.886  1.00  0.60           H  
ATOM    777  HE  ARG A  50     -25.421  15.945 -13.200  1.00  0.60           H  
ATOM    778 1HH1 ARG A  50     -28.209  14.175 -11.916  1.00  0.60           H  
ATOM    779 2HH1 ARG A  50     -28.910  13.937 -13.500  1.00  0.60           H  
ATOM    780 1HH2 ARG A  50     -26.294  15.641 -15.134  1.00  0.60           H  
ATOM    781 2HH2 ARG A  50     -27.826  14.767 -15.364  1.00  0.60           H  
ATOM    782  N   SER A  51     -21.731  12.195 -12.444  1.00  0.59           N  
ATOM    783  CA  SER A  51     -20.387  12.223 -13.004  1.00  0.59           C  
ATOM    784  C   SER A  51     -20.402  12.451 -14.501  1.00  0.59           C  
ATOM    785  O   SER A  51     -21.399  12.174 -15.174  1.00  0.59           O  
ATOM    786  CB  SER A  51     -19.667  10.916 -12.717  1.00  0.59           C  
ATOM    787  OG  SER A  51     -20.281   9.852 -13.385  1.00  0.59           O  
ATOM    788  H   SER A  51     -22.499  11.847 -13.000  1.00  0.59           H  
ATOM    789  HA  SER A  51     -19.843  13.034 -12.543  1.00  0.59           H  
ATOM    790 1HB  SER A  51     -18.626  11.002 -13.034  1.00  0.59           H  
ATOM    791 2HB  SER A  51     -19.668  10.729 -11.644  1.00  0.59           H  
ATOM    792  HG  SER A  51     -20.239  10.076 -14.319  1.00  0.59           H  
ATOM    793  N   VAL A  52     -19.272  12.911 -15.024  1.00  0.58           N  
ATOM    794  CA  VAL A  52     -19.131  13.112 -16.457  1.00  0.58           C  
ATOM    795  C   VAL A  52     -17.685  12.879 -16.885  1.00  0.58           C  
ATOM    796  O   VAL A  52     -16.755  13.143 -16.121  1.00  0.58           O  
ATOM    797  CB  VAL A  52     -19.572  14.547 -16.798  1.00  0.58           C  
ATOM    798  CG1 VAL A  52     -18.582  15.548 -16.197  1.00  0.58           C  
ATOM    799  CG2 VAL A  52     -19.726  14.743 -18.296  1.00  0.58           C  
ATOM    800  H   VAL A  52     -18.519  13.165 -14.385  1.00  0.58           H  
ATOM    801  HA  VAL A  52     -19.773  12.402 -16.979  1.00  0.58           H  
ATOM    802  HB  VAL A  52     -20.539  14.727 -16.320  1.00  0.58           H  
ATOM    803 1HG1 VAL A  52     -18.921  16.568 -16.397  1.00  0.58           H  
ATOM    804 2HG1 VAL A  52     -18.515  15.393 -15.133  1.00  0.58           H  
ATOM    805 3HG1 VAL A  52     -17.599  15.395 -16.643  1.00  0.58           H  
ATOM    806 1HG2 VAL A  52     -20.078  15.749 -18.480  1.00  0.58           H  
ATOM    807 2HG2 VAL A  52     -18.775  14.596 -18.803  1.00  0.58           H  
ATOM    808 3HG2 VAL A  52     -20.457  14.034 -18.681  1.00  0.58           H  
ATOM    809  N   VAL A  53     -17.492  12.378 -18.101  1.00  0.57           N  
ATOM    810  CA  VAL A  53     -16.145  12.187 -18.629  1.00  0.57           C  
ATOM    811  C   VAL A  53     -15.759  13.326 -19.563  1.00  0.57           C  
ATOM    812  O   VAL A  53     -16.545  13.728 -20.425  1.00  0.57           O  
ATOM    813  CB  VAL A  53     -15.977  10.819 -19.322  1.00  0.57           C  
ATOM    814  CG1 VAL A  53     -14.600  10.722 -19.946  1.00  0.57           C  
ATOM    815  CG2 VAL A  53     -16.114   9.739 -18.299  1.00  0.57           C  
ATOM    816  H   VAL A  53     -18.289  12.155 -18.679  1.00  0.57           H  
ATOM    817  HA  VAL A  53     -15.462  12.194 -17.792  1.00  0.57           H  
ATOM    818  HB  VAL A  53     -16.726  10.707 -20.102  1.00  0.57           H  
ATOM    819 1HG1 VAL A  53     -14.479   9.753 -20.427  1.00  0.57           H  
ATOM    820 2HG1 VAL A  53     -14.499  11.504 -20.681  1.00  0.57           H  
ATOM    821 3HG1 VAL A  53     -13.840  10.842 -19.170  1.00  0.57           H  
ATOM    822 1HG2 VAL A  53     -15.987   8.766 -18.769  1.00  0.57           H  
ATOM    823 2HG2 VAL A  53     -15.340   9.894 -17.564  1.00  0.57           H  
ATOM    824 3HG2 VAL A  53     -17.094   9.791 -17.829  1.00  0.57           H  
ATOM    825  N   ALA A  54     -14.541  13.834 -19.380  1.00  0.56           N  
ATOM    826  CA  ALA A  54     -14.035  14.963 -20.155  1.00  0.56           C  
ATOM    827  C   ALA A  54     -12.560  14.809 -20.504  1.00  0.56           C  
ATOM    828  O   ALA A  54     -11.836  14.042 -19.872  1.00  0.56           O  
ATOM    829  CB  ALA A  54     -14.226  16.228 -19.363  1.00  0.56           C  
ATOM    830  H   ALA A  54     -13.969  13.426 -18.640  1.00  0.56           H  
ATOM    831  HA  ALA A  54     -14.602  15.024 -21.085  1.00  0.56           H  
ATOM    832 1HB  ALA A  54     -13.874  17.069 -19.954  1.00  0.56           H  
ATOM    833 2HB  ALA A  54     -15.270  16.350 -19.135  1.00  0.56           H  
ATOM    834 3HB  ALA A  54     -13.657  16.162 -18.438  1.00  0.56           H  
ATOM    835  N   VAL A  55     -12.121  15.526 -21.539  1.00  0.56           N  
ATOM    836  CA  VAL A  55     -10.709  15.462 -21.962  1.00  0.56           C  
ATOM    837  C   VAL A  55      -9.868  16.560 -21.332  1.00  0.56           C  
ATOM    838  O   VAL A  55     -10.295  17.716 -21.274  1.00  0.56           O  
ATOM    839  CB  VAL A  55     -10.572  15.513 -23.486  1.00  0.56           C  
ATOM    840  CG1 VAL A  55      -9.098  15.521 -23.880  1.00  0.56           C  
ATOM    841  CG2 VAL A  55     -11.212  14.332 -24.053  1.00  0.56           C  
ATOM    842  H   VAL A  55     -12.787  16.134 -22.029  1.00  0.56           H  
ATOM    843  HA  VAL A  55     -10.303  14.504 -21.639  1.00  0.56           H  
ATOM    844  HB  VAL A  55     -11.039  16.414 -23.867  1.00  0.56           H  
ATOM    845 1HG1 VAL A  55      -9.010  15.541 -24.963  1.00  0.56           H  
ATOM    846 2HG1 VAL A  55      -8.597  16.387 -23.474  1.00  0.56           H  
ATOM    847 3HG1 VAL A  55      -8.630  14.614 -23.494  1.00  0.56           H  
ATOM    848 1HG2 VAL A  55     -11.120  14.344 -25.137  1.00  0.56           H  
ATOM    849 2HG2 VAL A  55     -10.702  13.460 -23.652  1.00  0.56           H  
ATOM    850 3HG2 VAL A  55     -12.265  14.314 -23.774  1.00  0.56           H  
ATOM    851  N   VAL A  56      -8.680  16.194 -20.839  1.00  0.58           N  
ATOM    852  CA  VAL A  56      -7.821  17.164 -20.180  1.00  0.58           C  
ATOM    853  C   VAL A  56      -6.884  17.954 -21.097  1.00  0.58           C  
ATOM    854  O   VAL A  56      -6.010  17.418 -21.782  1.00  0.58           O  
ATOM    855  CB  VAL A  56      -6.984  16.447 -19.123  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      -6.055  17.443 -18.414  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      -7.916  15.802 -18.192  1.00  0.58           C  
ATOM    858  H   VAL A  56      -8.390  15.217 -20.903  1.00  0.58           H  
ATOM    859  HA  VAL A  56      -8.464  17.872 -19.669  1.00  0.58           H  
ATOM    860  HB  VAL A  56      -6.354  15.686 -19.599  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      -5.462  16.926 -17.659  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      -5.386  17.906 -19.144  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      -6.657  18.221 -17.935  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      -7.366  15.294 -17.456  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      -8.535  16.543 -17.725  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      -8.541  15.094 -18.742  1.00  0.58           H  
ATOM    867  N   TRP A  57      -7.159  19.244 -21.146  1.00  0.60           N  
ATOM    868  CA  TRP A  57      -6.445  20.278 -21.876  1.00  0.60           C  
ATOM    869  C   TRP A  57      -5.358  20.925 -20.998  1.00  0.60           C  
ATOM    870  O   TRP A  57      -5.464  20.853 -19.773  1.00  0.60           O  
ATOM    871  CB  TRP A  57      -7.434  21.264 -22.472  1.00  0.60           C  
ATOM    872  CG  TRP A  57      -8.102  20.720 -23.701  1.00  0.60           C  
ATOM    873  CD1 TRP A  57      -8.605  19.470 -23.898  1.00  0.60           C  
ATOM    874  CD2 TRP A  57      -8.356  21.445 -24.921  1.00  0.60           C  
ATOM    875  NE1 TRP A  57      -9.131  19.369 -25.165  1.00  0.60           N  
ATOM    876  CE2 TRP A  57      -8.996  20.568 -25.795  1.00  0.60           C  
ATOM    877  CE3 TRP A  57      -8.102  22.746 -25.331  1.00  0.60           C  
ATOM    878  CZ2 TRP A  57      -9.394  20.957 -27.062  1.00  0.60           C  
ATOM    879  CZ3 TRP A  57      -8.504  23.142 -26.598  1.00  0.60           C  
ATOM    880  CH2 TRP A  57      -9.133  22.268 -27.441  1.00  0.60           C  
ATOM    881  H   TRP A  57      -7.937  19.555 -20.567  1.00  0.60           H  
ATOM    882  HA  TRP A  57      -5.981  19.778 -22.713  1.00  0.60           H  
ATOM    883 1HB  TRP A  57      -8.217  21.467 -21.740  1.00  0.60           H  
ATOM    884 2HB  TRP A  57      -6.954  22.205 -22.707  1.00  0.60           H  
ATOM    885  HD1 TRP A  57      -8.591  18.674 -23.170  1.00  0.60           H  
ATOM    886  HE1 TRP A  57      -9.569  18.562 -25.582  1.00  0.60           H  
ATOM    887  HE3 TRP A  57      -7.605  23.436 -24.664  1.00  0.60           H  
ATOM    888  HZ2 TRP A  57      -9.898  20.274 -27.745  1.00  0.60           H  
ATOM    889  HZ3 TRP A  57      -8.306  24.169 -26.905  1.00  0.60           H  
ATOM    890  HH2 TRP A  57      -9.436  22.612 -28.430  1.00  0.60           H  
ATOM    891  N   PRO A  58      -4.286  21.517 -21.566  1.00  0.63           N  
ATOM    892  CA  PRO A  58      -3.229  22.210 -20.839  1.00  0.63           C  
ATOM    893  C   PRO A  58      -3.799  23.358 -20.015  1.00  0.63           C  
ATOM    894  O   PRO A  58      -4.760  24.010 -20.422  1.00  0.63           O  
ATOM    895  CB  PRO A  58      -2.353  22.784 -21.958  1.00  0.63           C  
ATOM    896  CG  PRO A  58      -2.630  21.920 -23.161  1.00  0.63           C  
ATOM    897  CD  PRO A  58      -4.103  21.552 -23.042  1.00  0.63           C  
ATOM    898  HA  PRO A  58      -2.677  21.497 -20.208  1.00  0.63           H  
ATOM    899 1HB  PRO A  58      -2.604  23.843 -22.121  1.00  0.63           H  
ATOM    900 2HB  PRO A  58      -1.296  22.756 -21.653  1.00  0.63           H  
ATOM    901 1HG  PRO A  58      -2.414  22.483 -24.081  1.00  0.63           H  
ATOM    902 2HG  PRO A  58      -1.962  21.060 -23.166  1.00  0.63           H  
ATOM    903 1HD  PRO A  58      -4.727  22.332 -23.493  1.00  0.63           H  
ATOM    904 2HD  PRO A  58      -4.242  20.599 -23.519  1.00  0.63           H  
ATOM    905  N   LEU A  59      -3.200  23.648 -18.873  1.00  0.66           N  
ATOM    906  CA  LEU A  59      -3.696  24.762 -18.074  1.00  0.66           C  
ATOM    907  C   LEU A  59      -2.913  26.039 -18.347  1.00  0.66           C  
ATOM    908  O   LEU A  59      -1.687  26.029 -18.392  1.00  0.66           O  
ATOM    909  CB  LEU A  59      -3.668  24.443 -16.587  1.00  0.66           C  
ATOM    910  CG  LEU A  59      -4.210  25.522 -15.732  1.00  0.66           C  
ATOM    911  CD1 LEU A  59      -5.723  25.690 -16.023  1.00  0.66           C  
ATOM    912  CD2 LEU A  59      -4.000  25.157 -14.342  1.00  0.66           C  
ATOM    913  H   LEU A  59      -2.414  23.104 -18.548  1.00  0.66           H  
ATOM    914  HA  LEU A  59      -4.732  24.945 -18.346  1.00  0.66           H  
ATOM    915 1HB  LEU A  59      -4.252  23.538 -16.405  1.00  0.66           H  
ATOM    916 2HB  LEU A  59      -2.635  24.261 -16.281  1.00  0.66           H  
ATOM    917  HG  LEU A  59      -3.692  26.445 -15.946  1.00  0.66           H  
ATOM    918 1HD1 LEU A  59      -6.139  26.479 -15.407  1.00  0.66           H  
ATOM    919 2HD1 LEU A  59      -5.869  25.948 -17.067  1.00  0.66           H  
ATOM    920 3HD1 LEU A  59      -6.238  24.754 -15.802  1.00  0.66           H  
ATOM    921 1HD2 LEU A  59      -4.371  25.895 -13.685  1.00  0.66           H  
ATOM    922 2HD2 LEU A  59      -4.541  24.250 -14.185  1.00  0.66           H  
ATOM    923 3HD2 LEU A  59      -2.938  25.018 -14.158  1.00  0.66           H  
ATOM    924  N   ARG A  60      -3.630  27.134 -18.562  1.00  0.68           N  
ATOM    925  CA  ARG A  60      -3.013  28.424 -18.812  1.00  0.68           C  
ATOM    926  C   ARG A  60      -2.132  28.780 -17.588  1.00  0.68           C  
ATOM    927  O   ARG A  60      -2.626  28.702 -16.467  1.00  0.68           O  
ATOM    928  CB  ARG A  60      -4.112  29.465 -19.039  1.00  0.68           C  
ATOM    929  CG  ARG A  60      -3.636  30.821 -19.527  1.00  0.68           C  
ATOM    930  CD  ARG A  60      -4.766  31.737 -19.855  1.00  0.68           C  
ATOM    931  NE  ARG A  60      -4.286  33.005 -20.356  1.00  0.68           N  
ATOM    932  CZ  ARG A  60      -4.018  34.050 -19.565  1.00  0.68           C  
ATOM    933  NH1 ARG A  60      -4.229  33.938 -18.288  1.00  0.68           N  
ATOM    934  NH2 ARG A  60      -3.539  35.175 -20.057  1.00  0.68           N  
ATOM    935  H   ARG A  60      -4.637  27.070 -18.535  1.00  0.68           H  
ATOM    936  HA  ARG A  60      -2.434  28.342 -19.723  1.00  0.68           H  
ATOM    937 1HB  ARG A  60      -4.830  29.084 -19.765  1.00  0.68           H  
ATOM    938 2HB  ARG A  60      -4.654  29.627 -18.100  1.00  0.68           H  
ATOM    939 1HG  ARG A  60      -3.033  31.293 -18.748  1.00  0.68           H  
ATOM    940 2HG  ARG A  60      -3.036  30.691 -20.426  1.00  0.68           H  
ATOM    941 1HD  ARG A  60      -5.420  31.288 -20.603  1.00  0.68           H  
ATOM    942 2HD  ARG A  60      -5.322  31.934 -18.952  1.00  0.68           H  
ATOM    943  HE  ARG A  60      -4.116  33.099 -21.348  1.00  0.68           H  
ATOM    944 1HH1 ARG A  60      -4.593  33.080 -17.907  1.00  0.68           H  
ATOM    945 2HH1 ARG A  60      -3.984  34.709 -17.658  1.00  0.68           H  
ATOM    946 1HH2 ARG A  60      -3.368  35.265 -21.046  1.00  0.68           H  
ATOM    947 2HH2 ARG A  60      -3.334  35.944 -19.429  1.00  0.68           H  
ATOM    948  N   PRO A  61      -0.862  29.229 -17.755  1.00  0.68           N  
ATOM    949  CA  PRO A  61       0.108  29.512 -16.688  1.00  0.68           C  
ATOM    950  C   PRO A  61      -0.390  30.310 -15.485  1.00  0.68           C  
ATOM    951  O   PRO A  61      -0.006  30.027 -14.352  1.00  0.68           O  
ATOM    952  CB  PRO A  61       1.173  30.314 -17.444  1.00  0.68           C  
ATOM    953  CG  PRO A  61       1.135  29.756 -18.841  1.00  0.68           C  
ATOM    954  CD  PRO A  61      -0.318  29.469 -19.118  1.00  0.68           C  
ATOM    955  HA  PRO A  61       0.543  28.560 -16.355  1.00  0.68           H  
ATOM    956 1HB  PRO A  61       0.936  31.392 -17.399  1.00  0.68           H  
ATOM    957 2HB  PRO A  61       2.151  30.181 -16.959  1.00  0.68           H  
ATOM    958 1HG  PRO A  61       1.572  30.476 -19.551  1.00  0.68           H  
ATOM    959 2HG  PRO A  61       1.754  28.845 -18.890  1.00  0.68           H  
ATOM    960 1HD  PRO A  61      -0.794  30.322 -19.606  1.00  0.68           H  
ATOM    961 2HD  PRO A  61      -0.340  28.552 -19.723  1.00  0.68           H  
ATOM    962  N   ASP A  62      -1.303  31.248 -15.693  1.00  0.67           N  
ATOM    963  CA  ASP A  62      -1.814  32.057 -14.585  1.00  0.67           C  
ATOM    964  C   ASP A  62      -2.548  31.233 -13.523  1.00  0.67           C  
ATOM    965  O   ASP A  62      -2.720  31.686 -12.379  1.00  0.67           O  
ATOM    966  CB  ASP A  62      -2.750  33.147 -15.097  1.00  0.67           C  
ATOM    967  CG  ASP A  62      -2.018  34.296 -15.843  1.00  0.67           C  
ATOM    968  OD1 ASP A  62      -0.817  34.355 -15.775  1.00  0.67           O  
ATOM    969  OD2 ASP A  62      -2.686  35.097 -16.482  1.00  0.67           O  
ATOM    970  H   ASP A  62      -1.626  31.435 -16.627  1.00  0.67           H  
ATOM    971  HA  ASP A  62      -0.963  32.539 -14.102  1.00  0.67           H  
ATOM    972 1HB  ASP A  62      -3.485  32.695 -15.764  1.00  0.67           H  
ATOM    973 2HB  ASP A  62      -3.299  33.571 -14.256  1.00  0.67           H  
ATOM    974  N   ASP A  63      -3.041  30.060 -13.924  1.00  0.65           N  
ATOM    975  CA  ASP A  63      -3.792  29.192 -13.043  1.00  0.65           C  
ATOM    976  C   ASP A  63      -2.955  28.064 -12.422  1.00  0.65           C  
ATOM    977  O   ASP A  63      -3.475  27.258 -11.632  1.00  0.65           O  
ATOM    978  CB  ASP A  63      -4.929  28.574 -13.816  1.00  0.65           C  
ATOM    979  CG  ASP A  63      -5.932  29.531 -14.306  1.00  0.65           C  
ATOM    980  OD1 ASP A  63      -6.319  30.434 -13.611  1.00  0.65           O  
ATOM    981  OD2 ASP A  63      -6.361  29.350 -15.423  1.00  0.65           O  
ATOM    982  H   ASP A  63      -2.851  29.728 -14.870  1.00  0.65           H  
ATOM    983  HA  ASP A  63      -4.198  29.800 -12.257  1.00  0.65           H  
ATOM    984 1HB  ASP A  63      -4.514  28.090 -14.671  1.00  0.65           H  
ATOM    985 2HB  ASP A  63      -5.423  27.842 -13.202  1.00  0.65           H  
ATOM    986  N   GLU A  64      -1.681  27.963 -12.801  1.00  0.62           N  
ATOM    987  CA  GLU A  64      -0.898  26.834 -12.320  1.00  0.62           C  
ATOM    988  C   GLU A  64      -0.595  26.967 -10.837  1.00  0.62           C  
ATOM    989  O   GLU A  64      -0.314  28.055 -10.329  1.00  0.62           O  
ATOM    990  CB  GLU A  64       0.385  26.664 -13.143  1.00  0.62           C  
ATOM    991  CG  GLU A  64       0.162  26.193 -14.594  1.00  0.62           C  
ATOM    992  CD  GLU A  64       1.463  26.051 -15.367  1.00  0.62           C  
ATOM    993  OE1 GLU A  64       2.497  26.281 -14.797  1.00  0.62           O  
ATOM    994  OE2 GLU A  64       1.424  25.688 -16.519  1.00  0.62           O  
ATOM    995  H   GLU A  64      -1.247  28.661 -13.408  1.00  0.62           H  
ATOM    996  HA  GLU A  64      -1.489  25.928 -12.449  1.00  0.62           H  
ATOM    997 1HB  GLU A  64       0.915  27.616 -13.185  1.00  0.62           H  
ATOM    998 2HB  GLU A  64       1.039  25.943 -12.653  1.00  0.62           H  
ATOM    999 1HG  GLU A  64      -0.335  25.223 -14.569  1.00  0.62           H  
ATOM   1000 2HG  GLU A  64      -0.506  26.891 -15.101  1.00  0.62           H  
ATOM   1001  N   GLY A  65      -0.655  25.839 -10.144  1.00  0.60           N  
ATOM   1002  CA  GLY A  65      -0.399  25.748  -8.715  1.00  0.60           C  
ATOM   1003  C   GLY A  65      -1.622  26.124  -7.864  1.00  0.60           C  
ATOM   1004  O   GLY A  65      -1.526  26.179  -6.636  1.00  0.60           O  
ATOM   1005  H   GLY A  65      -0.904  24.977 -10.631  1.00  0.60           H  
ATOM   1006 1HA  GLY A  65      -0.108  24.723  -8.480  1.00  0.60           H  
ATOM   1007 2HA  GLY A  65       0.441  26.388  -8.456  1.00  0.60           H  
ATOM   1008  N   ARG A  66      -2.771  26.405  -8.497  1.00  0.58           N  
ATOM   1009  CA  ARG A  66      -3.944  26.822  -7.736  1.00  0.58           C  
ATOM   1010  C   ARG A  66      -4.888  25.703  -7.245  1.00  0.58           C  
ATOM   1011  O   ARG A  66      -5.853  25.985  -6.523  1.00  0.58           O  
ATOM   1012  CB  ARG A  66      -4.748  27.813  -8.557  1.00  0.58           C  
ATOM   1013  CG  ARG A  66      -4.029  29.116  -8.832  1.00  0.58           C  
ATOM   1014  CD  ARG A  66      -4.898  30.082  -9.535  1.00  0.58           C  
ATOM   1015  NE  ARG A  66      -4.147  31.256  -9.978  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66      -3.920  32.376  -9.289  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66      -4.394  32.552  -8.073  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66      -3.197  33.298  -9.885  1.00  0.58           N  
ATOM   1019  H   ARG A  66      -2.821  26.368  -9.517  1.00  0.58           H  
ATOM   1020  HA  ARG A  66      -3.581  27.353  -6.857  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66      -4.999  27.367  -9.515  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66      -5.677  28.048  -8.045  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66      -3.704  29.559  -7.892  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66      -3.155  28.919  -9.461  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66      -5.362  29.607 -10.395  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66      -5.677  30.419  -8.857  1.00  0.58           H  
ATOM   1027  HE  ARG A  66      -3.718  31.223 -10.917  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66      -4.947  31.829  -7.638  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66      -4.205  33.411  -7.577  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66      -2.856  33.086 -10.840  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66      -2.984  34.168  -9.426  1.00  0.58           H  
ATOM   1032  N   GLY A  67      -4.672  24.435  -7.622  1.00  0.56           N  
ATOM   1033  CA  GLY A  67      -5.602  23.405  -7.135  1.00  0.56           C  
ATOM   1034  C   GLY A  67      -6.991  23.530  -7.774  1.00  0.56           C  
ATOM   1035  O   GLY A  67      -8.020  23.297  -7.120  1.00  0.56           O  
ATOM   1036  H   GLY A  67      -3.872  24.180  -8.216  1.00  0.56           H  
ATOM   1037 1HA  GLY A  67      -5.186  22.421  -7.354  1.00  0.56           H  
ATOM   1038 2HA  GLY A  67      -5.687  23.480  -6.052  1.00  0.56           H  
ATOM   1039  N   ILE A  68      -7.014  23.932  -9.037  1.00  0.56           N  
ATOM   1040  CA  ILE A  68      -8.271  24.161  -9.729  1.00  0.56           C  
ATOM   1041  C   ILE A  68      -8.489  23.327 -10.973  1.00  0.56           C  
ATOM   1042  O   ILE A  68      -7.555  22.728 -11.534  1.00  0.56           O  
ATOM   1043  CB  ILE A  68      -8.347  25.638 -10.184  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68      -7.167  25.964 -11.136  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68      -8.347  26.563  -8.981  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68      -7.431  25.576 -12.578  1.00  0.56           C  
ATOM   1047  H   ILE A  68      -6.137  24.098  -9.512  1.00  0.56           H  
ATOM   1048  HA  ILE A  68      -9.090  23.957  -9.041  1.00  0.56           H  
ATOM   1049  HB  ILE A  68      -9.274  25.795 -10.745  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68      -6.979  27.038 -11.105  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68      -6.270  25.446 -10.794  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68      -8.419  27.595  -9.316  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68      -9.192  26.329  -8.358  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68      -7.446  26.430  -8.421  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68      -6.591  25.841 -13.176  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68      -7.597  24.509 -12.658  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68      -8.307  26.105 -12.933  1.00  0.56           H  
ATOM   1058  N   ILE A  69      -9.751  23.355 -11.411  1.00  0.56           N  
ATOM   1059  CA  ILE A  69     -10.187  22.789 -12.673  1.00  0.56           C  
ATOM   1060  C   ILE A  69     -11.085  23.789 -13.382  1.00  0.56           C  
ATOM   1061  O   ILE A  69     -12.030  24.304 -12.783  1.00  0.56           O  
ATOM   1062  CB  ILE A  69     -10.988  21.478 -12.469  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69     -11.376  20.840 -13.797  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69     -12.220  21.724 -11.624  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69     -11.834  19.401 -13.626  1.00  0.56           C  
ATOM   1066  H   ILE A  69     -10.442  23.822 -10.824  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      -9.318  22.586 -13.278  1.00  0.56           H  
ATOM   1068  HB  ILE A  69     -10.373  20.782 -11.976  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69     -12.187  21.413 -14.248  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69     -10.521  20.869 -14.474  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69     -12.748  20.790 -11.473  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69     -11.929  22.132 -10.662  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69     -12.864  22.426 -12.140  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69     -12.102  18.976 -14.571  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69     -11.023  18.830 -13.201  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69     -12.696  19.365 -12.962  1.00  0.56           H  
ATOM   1077  N   ARG A  70     -10.853  23.994 -14.667  1.00  0.56           N  
ATOM   1078  CA  ARG A  70     -11.752  24.835 -15.444  1.00  0.56           C  
ATOM   1079  C   ARG A  70     -12.553  23.915 -16.313  1.00  0.56           C  
ATOM   1080  O   ARG A  70     -12.021  22.919 -16.802  1.00  0.56           O  
ATOM   1081  CB  ARG A  70     -11.031  25.900 -16.282  1.00  0.56           C  
ATOM   1082  CG  ARG A  70     -10.383  27.028 -15.469  1.00  0.56           C  
ATOM   1083  CD  ARG A  70      -9.687  28.029 -16.310  1.00  0.56           C  
ATOM   1084  NE  ARG A  70      -9.080  29.131 -15.518  1.00  0.56           N  
ATOM   1085  CZ  ARG A  70      -9.683  30.287 -15.103  1.00  0.56           C  
ATOM   1086  NH1 ARG A  70     -10.935  30.540 -15.366  1.00  0.56           N  
ATOM   1087  NH2 ARG A  70      -8.982  31.185 -14.420  1.00  0.56           N  
ATOM   1088  H   ARG A  70     -10.039  23.550 -15.091  1.00  0.56           H  
ATOM   1089  HA  ARG A  70     -12.429  25.347 -14.771  1.00  0.56           H  
ATOM   1090 1HB  ARG A  70     -10.269  25.439 -16.890  1.00  0.56           H  
ATOM   1091 2HB  ARG A  70     -11.748  26.366 -16.954  1.00  0.56           H  
ATOM   1092 1HG  ARG A  70     -11.177  27.560 -14.977  1.00  0.56           H  
ATOM   1093 2HG  ARG A  70      -9.692  26.625 -14.739  1.00  0.56           H  
ATOM   1094 1HD  ARG A  70      -8.882  27.514 -16.827  1.00  0.56           H  
ATOM   1095 2HD  ARG A  70     -10.358  28.458 -17.044  1.00  0.56           H  
ATOM   1096  HE  ARG A  70      -8.091  29.053 -15.309  1.00  0.56           H  
ATOM   1097 1HH1 ARG A  70     -11.492  29.877 -15.899  1.00  0.56           H  
ATOM   1098 2HH1 ARG A  70     -11.351  31.402 -15.061  1.00  0.56           H  
ATOM   1099 1HH2 ARG A  70      -7.982  31.002 -14.196  1.00  0.56           H  
ATOM   1100 2HH2 ARG A  70      -9.409  32.038 -14.114  1.00  0.56           H  
ATOM   1101  N   MET A  71     -13.820  24.229 -16.518  1.00  0.56           N  
ATOM   1102  CA  MET A  71     -14.625  23.350 -17.370  1.00  0.56           C  
ATOM   1103  C   MET A  71     -15.676  24.078 -18.160  1.00  0.56           C  
ATOM   1104  O   MET A  71     -16.215  25.093 -17.714  1.00  0.56           O  
ATOM   1105  CB  MET A  71     -15.298  22.278 -16.528  1.00  0.56           C  
ATOM   1106  CG  MET A  71     -16.293  22.785 -15.506  1.00  0.56           C  
ATOM   1107  SD  MET A  71     -16.926  21.466 -14.420  1.00  0.56           S  
ATOM   1108  CE  MET A  71     -15.445  21.065 -13.506  1.00  0.56           C  
ATOM   1109  H   MET A  71     -14.200  25.064 -16.058  1.00  0.56           H  
ATOM   1110  HA  MET A  71     -13.967  22.866 -18.091  1.00  0.56           H  
ATOM   1111 1HB  MET A  71     -15.815  21.586 -17.175  1.00  0.56           H  
ATOM   1112 2HB  MET A  71     -14.538  21.721 -15.986  1.00  0.56           H  
ATOM   1113 1HG  MET A  71     -15.824  23.553 -14.892  1.00  0.56           H  
ATOM   1114 2HG  MET A  71     -17.138  23.235 -16.033  1.00  0.56           H  
ATOM   1115 1HE  MET A  71     -15.665  20.293 -12.777  1.00  0.56           H  
ATOM   1116 2HE  MET A  71     -14.676  20.712 -14.194  1.00  0.56           H  
ATOM   1117 3HE  MET A  71     -15.085  21.949 -12.999  1.00  0.56           H  
ATOM   1118  N   ASP A  72     -16.023  23.524 -19.314  1.00  0.57           N  
ATOM   1119  CA  ASP A  72     -17.056  24.169 -20.119  1.00  0.57           C  
ATOM   1120  C   ASP A  72     -18.451  24.029 -19.528  1.00  0.57           C  
ATOM   1121  O   ASP A  72     -18.693  23.204 -18.640  1.00  0.57           O  
ATOM   1122  CB  ASP A  72     -17.050  23.662 -21.560  1.00  0.57           C  
ATOM   1123  CG  ASP A  72     -17.456  22.259 -21.779  1.00  0.57           C  
ATOM   1124  OD1 ASP A  72     -18.554  21.878 -21.386  1.00  0.57           O  
ATOM   1125  OD2 ASP A  72     -16.691  21.553 -22.408  1.00  0.57           O  
ATOM   1126  H   ASP A  72     -15.514  22.696 -19.641  1.00  0.57           H  
ATOM   1127  HA  ASP A  72     -16.838  25.231 -20.165  1.00  0.57           H  
ATOM   1128 1HB  ASP A  72     -17.739  24.264 -22.114  1.00  0.57           H  
ATOM   1129 2HB  ASP A  72     -16.056  23.811 -21.997  1.00  0.57           H  
ATOM   1130  N   GLY A  73     -19.379  24.818 -20.083  1.00  0.57           N  
ATOM   1131  CA  GLY A  73     -20.779  24.836 -19.683  1.00  0.57           C  
ATOM   1132  C   GLY A  73     -21.497  23.493 -19.788  1.00  0.57           C  
ATOM   1133  O   GLY A  73     -22.457  23.258 -19.054  1.00  0.57           O  
ATOM   1134  H   GLY A  73     -19.087  25.458 -20.804  1.00  0.57           H  
ATOM   1135 1HA  GLY A  73     -20.841  25.198 -18.660  1.00  0.57           H  
ATOM   1136 2HA  GLY A  73     -21.307  25.566 -20.297  1.00  0.57           H  
ATOM   1137  N   TYR A  74     -21.107  22.631 -20.735  1.00  0.58           N  
ATOM   1138  CA  TYR A  74     -21.772  21.340 -20.838  1.00  0.58           C  
ATOM   1139  C   TYR A  74     -21.487  20.535 -19.609  1.00  0.58           C  
ATOM   1140  O   TYR A  74     -22.393  20.014 -18.960  1.00  0.58           O  
ATOM   1141  CB  TYR A  74     -21.351  20.519 -22.057  1.00  0.58           C  
ATOM   1142  CG  TYR A  74     -21.924  19.109 -21.965  1.00  0.58           C  
ATOM   1143  CD1 TYR A  74     -23.240  18.843 -22.288  1.00  0.58           C  
ATOM   1144  CD2 TYR A  74     -21.108  18.085 -21.499  1.00  0.58           C  
ATOM   1145  CE1 TYR A  74     -23.730  17.552 -22.155  1.00  0.58           C  
ATOM   1146  CE2 TYR A  74     -21.586  16.806 -21.363  1.00  0.58           C  
ATOM   1147  CZ  TYR A  74     -22.896  16.533 -21.689  1.00  0.58           C  
ATOM   1148  OH  TYR A  74     -23.392  15.252 -21.562  1.00  0.58           O  
ATOM   1149  H   TYR A  74     -20.268  22.801 -21.288  1.00  0.58           H  
ATOM   1150  HA  TYR A  74     -22.849  21.504 -20.885  1.00  0.58           H  
ATOM   1151 1HB  TYR A  74     -21.709  20.988 -22.972  1.00  0.58           H  
ATOM   1152 2HB  TYR A  74     -20.271  20.443 -22.116  1.00  0.58           H  
ATOM   1153  HD1 TYR A  74     -23.889  19.643 -22.644  1.00  0.58           H  
ATOM   1154  HD2 TYR A  74     -20.078  18.309 -21.240  1.00  0.58           H  
ATOM   1155  HE1 TYR A  74     -24.768  17.337 -22.409  1.00  0.58           H  
ATOM   1156  HE2 TYR A  74     -20.931  16.014 -20.999  1.00  0.58           H  
ATOM   1157  HH  TYR A  74     -24.336  15.254 -21.747  1.00  0.58           H  
ATOM   1158  N   LEU A  75     -20.202  20.434 -19.300  1.00  0.58           N  
ATOM   1159  CA  LEU A  75     -19.755  19.622 -18.185  1.00  0.58           C  
ATOM   1160  C   LEU A  75     -20.283  20.179 -16.883  1.00  0.58           C  
ATOM   1161  O   LEU A  75     -20.761  19.448 -16.012  1.00  0.58           O  
ATOM   1162  CB  LEU A  75     -18.245  19.656 -18.133  1.00  0.58           C  
ATOM   1163  CG  LEU A  75     -17.549  19.014 -19.289  1.00  0.58           C  
ATOM   1164  CD1 LEU A  75     -16.113  19.263 -19.142  1.00  0.58           C  
ATOM   1165  CD2 LEU A  75     -17.856  17.550 -19.347  1.00  0.58           C  
ATOM   1166  H   LEU A  75     -19.525  20.929 -19.900  1.00  0.58           H  
ATOM   1167  HA  LEU A  75     -20.112  18.603 -18.319  1.00  0.58           H  
ATOM   1168 1HB  LEU A  75     -17.929  20.702 -18.108  1.00  0.58           H  
ATOM   1169 2HB  LEU A  75     -17.909  19.174 -17.216  1.00  0.58           H  
ATOM   1170  HG  LEU A  75     -17.882  19.487 -20.214  1.00  0.58           H  
ATOM   1171 1HD1 LEU A  75     -15.587  18.831 -19.962  1.00  0.58           H  
ATOM   1172 2HD1 LEU A  75     -15.935  20.334 -19.124  1.00  0.58           H  
ATOM   1173 3HD1 LEU A  75     -15.779  18.817 -18.218  1.00  0.58           H  
ATOM   1174 1HD2 LEU A  75     -17.346  17.099 -20.201  1.00  0.58           H  
ATOM   1175 2HD2 LEU A  75     -17.521  17.074 -18.435  1.00  0.58           H  
ATOM   1176 3HD2 LEU A  75     -18.919  17.423 -19.457  1.00  0.58           H  
ATOM   1177  N   ARG A  76     -20.267  21.501 -16.785  1.00  0.59           N  
ATOM   1178  CA  ARG A  76     -20.756  22.170 -15.608  1.00  0.59           C  
ATOM   1179  C   ARG A  76     -22.228  21.823 -15.401  1.00  0.59           C  
ATOM   1180  O   ARG A  76     -22.647  21.407 -14.308  1.00  0.59           O  
ATOM   1181  CB  ARG A  76     -20.609  23.668 -15.785  1.00  0.59           C  
ATOM   1182  CG  ARG A  76     -21.036  24.443 -14.638  1.00  0.59           C  
ATOM   1183  CD  ARG A  76     -21.186  25.865 -14.917  1.00  0.59           C  
ATOM   1184  NE  ARG A  76     -22.260  26.101 -15.862  1.00  0.59           N  
ATOM   1185  CZ  ARG A  76     -23.572  26.029 -15.553  1.00  0.59           C  
ATOM   1186  NH1 ARG A  76     -23.953  25.691 -14.332  1.00  0.59           N  
ATOM   1187  NH2 ARG A  76     -24.484  26.292 -16.479  1.00  0.59           N  
ATOM   1188  H   ARG A  76     -19.862  22.060 -17.538  1.00  0.59           H  
ATOM   1189  HA  ARG A  76     -20.177  21.841 -14.749  1.00  0.59           H  
ATOM   1190 1HB  ARG A  76     -19.568  23.912 -15.999  1.00  0.59           H  
ATOM   1191 2HB  ARG A  76     -21.199  23.988 -16.634  1.00  0.59           H  
ATOM   1192 1HG  ARG A  76     -22.003  24.058 -14.330  1.00  0.59           H  
ATOM   1193 2HG  ARG A  76     -20.320  24.338 -13.835  1.00  0.59           H  
ATOM   1194 1HD  ARG A  76     -21.418  26.393 -13.993  1.00  0.59           H  
ATOM   1195 2HD  ARG A  76     -20.261  26.253 -15.344  1.00  0.59           H  
ATOM   1196  HE  ARG A  76     -22.012  26.358 -16.803  1.00  0.59           H  
ATOM   1197 1HH1 ARG A  76     -23.253  25.449 -13.604  1.00  0.59           H  
ATOM   1198 2HH1 ARG A  76     -24.933  25.636 -14.109  1.00  0.59           H  
ATOM   1199 1HH2 ARG A  76     -24.197  26.547 -17.413  1.00  0.59           H  
ATOM   1200 2HH2 ARG A  76     -25.464  26.234 -16.253  1.00  0.59           H  
ATOM   1201  N   ALA A  77     -23.027  22.009 -16.460  1.00  0.59           N  
ATOM   1202  CA  ALA A  77     -24.451  21.737 -16.419  1.00  0.59           C  
ATOM   1203  C   ALA A  77     -24.745  20.268 -16.152  1.00  0.59           C  
ATOM   1204  O   ALA A  77     -25.649  19.944 -15.384  1.00  0.59           O  
ATOM   1205  CB  ALA A  77     -25.083  22.150 -17.734  1.00  0.59           C  
ATOM   1206  H   ALA A  77     -22.644  22.351 -17.343  1.00  0.59           H  
ATOM   1207  HA  ALA A  77     -24.882  22.323 -15.608  1.00  0.59           H  
ATOM   1208 1HB  ALA A  77     -26.155  21.973 -17.696  1.00  0.59           H  
ATOM   1209 2HB  ALA A  77     -24.892  23.207 -17.911  1.00  0.59           H  
ATOM   1210 3HB  ALA A  77     -24.643  21.562 -18.543  1.00  0.59           H  
ATOM   1211  N   ALA A  78     -23.955  19.377 -16.763  1.00  0.58           N  
ATOM   1212  CA  ALA A  78     -24.121  17.936 -16.626  1.00  0.58           C  
ATOM   1213  C   ALA A  78     -23.963  17.503 -15.178  1.00  0.58           C  
ATOM   1214  O   ALA A  78     -24.694  16.628 -14.697  1.00  0.58           O  
ATOM   1215  CB  ALA A  78     -23.111  17.217 -17.505  1.00  0.58           C  
ATOM   1216  H   ALA A  78     -23.226  19.709 -17.386  1.00  0.58           H  
ATOM   1217  HA  ALA A  78     -25.128  17.679 -16.951  1.00  0.58           H  
ATOM   1218 1HB  ALA A  78     -23.250  16.140 -17.423  1.00  0.58           H  
ATOM   1219 2HB  ALA A  78     -23.248  17.525 -18.544  1.00  0.58           H  
ATOM   1220 3HB  ALA A  78     -22.105  17.476 -17.183  1.00  0.58           H  
ATOM   1221  N   LEU A  79     -23.022  18.140 -14.483  1.00  0.58           N  
ATOM   1222  CA  LEU A  79     -22.763  17.885 -13.077  1.00  0.58           C  
ATOM   1223  C   LEU A  79     -23.684  18.667 -12.153  1.00  0.58           C  
ATOM   1224  O   LEU A  79     -23.951  18.232 -11.032  1.00  0.58           O  
ATOM   1225  CB  LEU A  79     -21.324  18.231 -12.755  1.00  0.58           C  
ATOM   1226  CG  LEU A  79     -20.303  17.377 -13.387  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79     -18.938  17.954 -13.101  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79     -20.442  15.962 -12.815  1.00  0.58           C  
ATOM   1229  H   LEU A  79     -22.431  18.820 -14.967  1.00  0.58           H  
ATOM   1230  HA  LEU A  79     -22.917  16.825 -12.893  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79     -21.142  19.247 -13.082  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79     -21.181  18.165 -11.685  1.00  0.58           H  
ATOM   1233  HG  LEU A  79     -20.448  17.358 -14.468  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79     -18.199  17.326 -13.573  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79     -18.878  18.962 -13.514  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79     -18.768  17.989 -12.025  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79     -19.705  15.323 -13.255  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79     -20.296  15.988 -11.735  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79     -21.436  15.572 -13.037  1.00  0.58           H  
ATOM   1240  N   GLY A  80     -24.166  19.821 -12.608  1.00  0.58           N  
ATOM   1241  CA  GLY A  80     -24.995  20.665 -11.769  1.00  0.58           C  
ATOM   1242  C   GLY A  80     -24.139  21.475 -10.804  1.00  0.58           C  
ATOM   1243  O   GLY A  80     -24.524  21.690  -9.653  1.00  0.58           O  
ATOM   1244  H   GLY A  80     -23.914  20.150 -13.536  1.00  0.58           H  
ATOM   1245 1HA  GLY A  80     -25.574  21.337 -12.404  1.00  0.58           H  
ATOM   1246 2HA  GLY A  80     -25.702  20.050 -11.215  1.00  0.58           H  
ATOM   1247  N   VAL A  81     -22.966  21.913 -11.273  1.00  0.57           N  
ATOM   1248  CA  VAL A  81     -22.033  22.661 -10.426  1.00  0.57           C  
ATOM   1249  C   VAL A  81     -21.839  24.092 -10.890  1.00  0.57           C  
ATOM   1250  O   VAL A  81     -22.249  24.467 -11.992  1.00  0.57           O  
ATOM   1251  CB  VAL A  81     -20.657  21.954 -10.394  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81     -20.831  20.564  -9.820  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81     -20.051  21.902 -11.783  1.00  0.57           C  
ATOM   1254  H   VAL A  81     -22.727  21.708 -12.246  1.00  0.57           H  
ATOM   1255  HA  VAL A  81     -22.428  22.682  -9.409  1.00  0.57           H  
ATOM   1256  HB  VAL A  81     -19.983  22.500  -9.729  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81     -19.876  20.059  -9.773  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81     -21.245  20.656  -8.818  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81     -21.507  20.002 -10.437  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81     -19.082  21.402 -11.746  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81     -20.716  21.360 -12.440  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81     -19.919  22.907 -12.147  1.00  0.57           H  
ATOM   1263  N   THR A  82     -21.268  24.912 -10.017  1.00  0.57           N  
ATOM   1264  CA  THR A  82     -21.006  26.302 -10.353  1.00  0.57           C  
ATOM   1265  C   THR A  82     -19.576  26.679 -10.003  1.00  0.57           C  
ATOM   1266  O   THR A  82     -18.850  25.918  -9.357  1.00  0.57           O  
ATOM   1267  CB  THR A  82     -21.995  27.265  -9.638  1.00  0.57           C  
ATOM   1268  OG1 THR A  82     -21.776  27.232  -8.228  1.00  0.57           O  
ATOM   1269  CG2 THR A  82     -23.445  26.869  -9.919  1.00  0.57           C  
ATOM   1270  H   THR A  82     -20.990  24.553  -9.112  1.00  0.57           H  
ATOM   1271  HA  THR A  82     -21.127  26.431 -11.427  1.00  0.57           H  
ATOM   1272  HB  THR A  82     -21.829  28.279  -9.999  1.00  0.57           H  
ATOM   1273  HG1 THR A  82     -20.893  27.584  -8.035  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82     -24.114  27.565  -9.415  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82     -23.629  26.901 -10.994  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82     -23.634  25.863  -9.550  1.00  0.57           H  
ATOM   1277  N   VAL A  83     -19.183  27.861 -10.425  1.00  0.56           N  
ATOM   1278  CA  VAL A  83     -17.860  28.368 -10.136  1.00  0.56           C  
ATOM   1279  C   VAL A  83     -17.687  28.544  -8.638  1.00  0.56           C  
ATOM   1280  O   VAL A  83     -18.575  29.064  -7.960  1.00  0.56           O  
ATOM   1281  CB  VAL A  83     -17.650  29.672 -10.907  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83     -16.346  30.331 -10.522  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83     -17.658  29.329 -12.378  1.00  0.56           C  
ATOM   1284  H   VAL A  83     -19.821  28.433 -10.959  1.00  0.56           H  
ATOM   1285  HA  VAL A  83     -17.127  27.643 -10.489  1.00  0.56           H  
ATOM   1286  HB  VAL A  83     -18.457  30.367 -10.681  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83     -16.220  31.250 -11.096  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83     -16.357  30.567  -9.459  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83     -15.532  29.662 -10.730  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83     -17.533  30.231 -12.947  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83     -16.843  28.637 -12.595  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83     -18.605  28.867 -12.641  1.00  0.56           H  
ATOM   1293  N   GLY A  84     -16.565  28.049  -8.125  1.00  0.56           N  
ATOM   1294  CA  GLY A  84     -16.246  28.077  -6.708  1.00  0.56           C  
ATOM   1295  C   GLY A  84     -16.619  26.772  -5.998  1.00  0.56           C  
ATOM   1296  O   GLY A  84     -16.252  26.572  -4.838  1.00  0.56           O  
ATOM   1297  H   GLY A  84     -15.888  27.639  -8.762  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84     -15.180  28.262  -6.588  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84     -16.767  28.909  -6.238  1.00  0.56           H  
ATOM   1300  N   ASP A  85     -17.341  25.880  -6.685  1.00  0.56           N  
ATOM   1301  CA  ASP A  85     -17.742  24.606  -6.094  1.00  0.56           C  
ATOM   1302  C   ASP A  85     -16.564  23.649  -6.070  1.00  0.56           C  
ATOM   1303  O   ASP A  85     -15.525  23.914  -6.677  1.00  0.56           O  
ATOM   1304  CB  ASP A  85     -18.919  23.993  -6.876  1.00  0.56           C  
ATOM   1305  CG  ASP A  85     -19.759  22.954  -6.084  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85     -19.385  22.604  -4.991  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85     -20.790  22.544  -6.572  1.00  0.56           O  
ATOM   1308  H   ASP A  85     -17.646  26.084  -7.638  1.00  0.56           H  
ATOM   1309  HA  ASP A  85     -18.062  24.783  -5.067  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85     -19.584  24.796  -7.191  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85     -18.534  23.519  -7.782  1.00  0.56           H  
ATOM   1312  N   THR A  86     -16.725  22.539  -5.363  1.00  0.56           N  
ATOM   1313  CA  THR A  86     -15.675  21.525  -5.306  1.00  0.56           C  
ATOM   1314  C   THR A  86     -16.128  20.225  -5.960  1.00  0.56           C  
ATOM   1315  O   THR A  86     -17.192  19.698  -5.641  1.00  0.56           O  
ATOM   1316  CB  THR A  86     -15.231  21.226  -3.850  1.00  0.56           C  
ATOM   1317  OG1 THR A  86     -14.711  22.420  -3.239  1.00  0.56           O  
ATOM   1318  CG2 THR A  86     -14.137  20.147  -3.845  1.00  0.56           C  
ATOM   1319  H   THR A  86     -17.621  22.404  -4.893  1.00  0.56           H  
ATOM   1320  HA  THR A  86     -14.813  21.891  -5.852  1.00  0.56           H  
ATOM   1321  HB  THR A  86     -16.086  20.876  -3.274  1.00  0.56           H  
ATOM   1322  HG1 THR A  86     -15.410  23.073  -3.163  1.00  0.56           H  
ATOM   1323 1HG2 THR A  86     -13.829  19.944  -2.819  1.00  0.56           H  
ATOM   1324 2HG2 THR A  86     -14.513  19.227  -4.289  1.00  0.56           H  
ATOM   1325 3HG2 THR A  86     -13.276  20.497  -4.419  1.00  0.56           H  
ATOM   1326  N   VAL A  87     -15.292  19.699  -6.849  1.00  0.57           N  
ATOM   1327  CA  VAL A  87     -15.584  18.443  -7.539  1.00  0.57           C  
ATOM   1328  C   VAL A  87     -14.453  17.459  -7.352  1.00  0.57           C  
ATOM   1329  O   VAL A  87     -13.312  17.851  -7.106  1.00  0.57           O  
ATOM   1330  CB  VAL A  87     -15.806  18.661  -9.045  1.00  0.57           C  
ATOM   1331  CG1 VAL A  87     -17.018  19.551  -9.283  1.00  0.57           C  
ATOM   1332  CG2 VAL A  87     -14.538  19.290  -9.654  1.00  0.57           C  
ATOM   1333  H   VAL A  87     -14.424  20.200  -7.041  1.00  0.57           H  
ATOM   1334  HA  VAL A  87     -16.493  18.008  -7.117  1.00  0.57           H  
ATOM   1335  HB  VAL A  87     -16.005  17.697  -9.520  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  87     -17.172  19.686 -10.355  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  87     -17.890  19.073  -8.844  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  87     -16.864  20.514  -8.814  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  87     -14.680  19.432 -10.719  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  87     -14.339  20.256  -9.178  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  87     -13.691  18.627  -9.487  1.00  0.57           H  
ATOM   1342  N   THR A  88     -14.759  16.183  -7.505  1.00  0.60           N  
ATOM   1343  CA  THR A  88     -13.735  15.159  -7.368  1.00  0.60           C  
ATOM   1344  C   THR A  88     -13.332  14.663  -8.741  1.00  0.60           C  
ATOM   1345  O   THR A  88     -14.193  14.341  -9.565  1.00  0.60           O  
ATOM   1346  CB  THR A  88     -14.227  13.984  -6.503  1.00  0.60           C  
ATOM   1347  OG1 THR A  88     -14.567  14.450  -5.190  1.00  0.60           O  
ATOM   1348  CG2 THR A  88     -13.144  12.950  -6.391  1.00  0.60           C  
ATOM   1349  H   THR A  88     -15.722  15.927  -7.728  1.00  0.60           H  
ATOM   1350  HA  THR A  88     -12.854  15.589  -6.896  1.00  0.60           H  
ATOM   1351  HB  THR A  88     -15.110  13.543  -6.958  1.00  0.60           H  
ATOM   1352  HG1 THR A  88     -13.762  14.636  -4.694  1.00  0.60           H  
ATOM   1353 1HG2 THR A  88     -13.490  12.121  -5.777  1.00  0.60           H  
ATOM   1354 2HG2 THR A  88     -12.894  12.583  -7.384  1.00  0.60           H  
ATOM   1355 3HG2 THR A  88     -12.259  13.401  -5.931  1.00  0.60           H  
ATOM   1356  N   VAL A  89     -12.027  14.632  -9.005  1.00  0.64           N  
ATOM   1357  CA  VAL A  89     -11.549  14.206 -10.306  1.00  0.64           C  
ATOM   1358  C   VAL A  89     -10.607  13.012 -10.238  1.00  0.64           C  
ATOM   1359  O   VAL A  89      -9.708  12.951  -9.389  1.00  0.64           O  
ATOM   1360  CB  VAL A  89     -10.866  15.375 -11.022  1.00  0.64           C  
ATOM   1361  CG1 VAL A  89     -10.374  14.936 -12.402  1.00  0.64           C  
ATOM   1362  CG2 VAL A  89     -11.849  16.498 -11.130  1.00  0.64           C  
ATOM   1363  H   VAL A  89     -11.363  14.943  -8.300  1.00  0.64           H  
ATOM   1364  HA  VAL A  89     -12.409  13.919 -10.898  1.00  0.64           H  
ATOM   1365  HB  VAL A  89      -9.994  15.702 -10.450  1.00  0.64           H  
ATOM   1366 1HG1 VAL A  89      -9.909  15.767 -12.884  1.00  0.64           H  
ATOM   1367 2HG1 VAL A  89      -9.658  14.129 -12.312  1.00  0.64           H  
ATOM   1368 3HG1 VAL A  89     -11.228  14.600 -12.995  1.00  0.64           H  
ATOM   1369 1HG2 VAL A  89     -11.399  17.316 -11.629  1.00  0.64           H  
ATOM   1370 2HG2 VAL A  89     -12.694  16.154 -11.686  1.00  0.64           H  
ATOM   1371 3HG2 VAL A  89     -12.168  16.813 -10.140  1.00  0.64           H  
ATOM   1372  N   GLU A  90     -10.838  12.050 -11.132  1.00  0.73           N  
ATOM   1373  CA  GLU A  90     -10.012  10.847 -11.211  1.00  0.73           C  
ATOM   1374  C   GLU A  90      -9.752  10.453 -12.658  1.00  0.73           C  
ATOM   1375  O   GLU A  90     -10.518  10.789 -13.556  1.00  0.73           O  
ATOM   1376  CB  GLU A  90     -10.692   9.690 -10.475  1.00  0.73           C  
ATOM   1377  CG  GLU A  90     -12.026   9.255 -11.052  1.00  0.73           C  
ATOM   1378  CD  GLU A  90     -12.712   8.156 -10.246  1.00  0.73           C  
ATOM   1379  OE1 GLU A  90     -12.194   7.770  -9.225  1.00  0.73           O  
ATOM   1380  OE2 GLU A  90     -13.766   7.716 -10.656  1.00  0.73           O  
ATOM   1381  H   GLU A  90     -11.623  12.177 -11.776  1.00  0.73           H  
ATOM   1382  HA  GLU A  90      -9.058  11.047 -10.735  1.00  0.73           H  
ATOM   1383 1HB  GLU A  90     -10.029   8.824 -10.474  1.00  0.73           H  
ATOM   1384 2HB  GLU A  90     -10.854   9.973  -9.438  1.00  0.73           H  
ATOM   1385 1HG  GLU A  90     -12.682  10.126 -11.099  1.00  0.73           H  
ATOM   1386 2HG  GLU A  90     -11.855   8.900 -12.071  1.00  0.73           H  
ATOM   1387  N   LYS A  91      -8.669   9.734 -12.915  1.00  0.86           N  
ATOM   1388  CA  LYS A  91      -8.400   9.325 -14.291  1.00  0.86           C  
ATOM   1389  C   LYS A  91      -9.436   8.292 -14.713  1.00  0.86           C  
ATOM   1390  O   LYS A  91      -9.700   7.348 -13.970  1.00  0.86           O  
ATOM   1391  CB  LYS A  91      -6.972   8.818 -14.419  1.00  0.86           C  
ATOM   1392  CG  LYS A  91      -6.522   8.581 -15.829  1.00  0.86           C  
ATOM   1393  CD  LYS A  91      -5.026   8.321 -15.856  1.00  0.86           C  
ATOM   1394  CE  LYS A  91      -4.504   8.285 -17.263  1.00  0.86           C  
ATOM   1395  NZ  LYS A  91      -3.045   8.073 -17.299  1.00  0.86           N  
ATOM   1396  H   LYS A  91      -8.043   9.465 -12.167  1.00  0.86           H  
ATOM   1397  HA  LYS A  91      -8.511  10.187 -14.946  1.00  0.86           H  
ATOM   1398 1HB  LYS A  91      -6.282   9.523 -13.952  1.00  0.86           H  
ATOM   1399 2HB  LYS A  91      -6.875   7.870 -13.886  1.00  0.86           H  
ATOM   1400 1HG  LYS A  91      -7.034   7.707 -16.231  1.00  0.86           H  
ATOM   1401 2HG  LYS A  91      -6.763   9.445 -16.451  1.00  0.86           H  
ATOM   1402 1HD  LYS A  91      -4.501   9.107 -15.306  1.00  0.86           H  
ATOM   1403 2HD  LYS A  91      -4.810   7.374 -15.374  1.00  0.86           H  
ATOM   1404 1HE  LYS A  91      -4.996   7.492 -17.824  1.00  0.86           H  
ATOM   1405 2HE  LYS A  91      -4.728   9.239 -17.728  1.00  0.86           H  
ATOM   1406 1HZ  LYS A  91      -2.729   8.095 -18.259  1.00  0.86           H  
ATOM   1407 2HZ  LYS A  91      -2.590   8.832 -16.768  1.00  0.86           H  
ATOM   1408 3HZ  LYS A  91      -2.813   7.188 -16.875  1.00  0.86           H  
ATOM   1409  N   ALA A  92     -10.069   8.490 -15.873  1.00  1.05           N  
ATOM   1410  CA  ALA A  92     -11.127   7.580 -16.315  1.00  1.05           C  
ATOM   1411  C   ALA A  92     -10.644   6.154 -16.561  1.00  1.05           C  
ATOM   1412  O   ALA A  92     -11.386   5.204 -16.307  1.00  1.05           O  
ATOM   1413  CB  ALA A  92     -11.788   8.108 -17.578  1.00  1.05           C  
ATOM   1414  H   ALA A  92      -9.809   9.270 -16.480  1.00  1.05           H  
ATOM   1415  HA  ALA A  92     -11.863   7.539 -15.517  1.00  1.05           H  
ATOM   1416 1HB  ALA A  92     -12.602   7.449 -17.868  1.00  1.05           H  
ATOM   1417 2HB  ALA A  92     -12.177   9.109 -17.401  1.00  1.05           H  
ATOM   1418 3HB  ALA A  92     -11.051   8.146 -18.378  1.00  1.05           H  
ATOM   1419  N   GLU A  93      -9.414   6.035 -17.067  1.00  1.28           N  
ATOM   1420  CA  GLU A  93      -8.802   4.763 -17.442  1.00  1.28           C  
ATOM   1421  C   GLU A  93      -9.694   4.004 -18.418  1.00  1.28           C  
ATOM   1422  O   GLU A  93     -10.124   4.572 -19.424  1.00  1.28           O  
ATOM   1423  OXT GLU A  93      -9.728   2.777 -18.357  1.00  1.28           O  
ATOM   1424  CB  GLU A  93      -8.482   3.905 -16.209  1.00  1.28           C  
ATOM   1425  CG  GLU A  93      -7.350   4.445 -15.307  1.00  1.28           C  
ATOM   1426  CD  GLU A  93      -5.971   4.393 -15.970  1.00  1.28           C  
ATOM   1427  OE1 GLU A  93      -5.848   3.754 -16.986  1.00  1.28           O  
ATOM   1428  OE2 GLU A  93      -5.045   4.965 -15.438  1.00  1.28           O  
ATOM   1429  H   GLU A  93      -8.887   6.882 -17.206  1.00  1.28           H  
ATOM   1430  HA  GLU A  93      -7.861   4.976 -17.949  1.00  1.28           H  
ATOM   1431 1HB  GLU A  93      -9.370   3.796 -15.590  1.00  1.28           H  
ATOM   1432 2HB  GLU A  93      -8.191   2.907 -16.534  1.00  1.28           H  
ATOM   1433 1HG  GLU A  93      -7.578   5.479 -15.045  1.00  1.28           H  
ATOM   1434 2HG  GLU A  93      -7.328   3.866 -14.387  1.00  1.28           H  
TER    1435
ENDMDL

REMARK ID 131282 MODEL 3 2021-09-25_00000029_1_19
PFRMAT TS
TARGET 2021-09-25_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.272   1.796  -2.923  1.00  6.39           N  
ATOM      2  CA  GLY A   1       0.154   1.506  -1.562  1.00  6.39           C  
ATOM      3  C   GLY A   1       1.129   2.580  -1.073  1.00  6.39           C  
ATOM      4  O   GLY A   1       0.974   3.748  -1.417  1.00  6.39           O  
ATOM      5  H   GLY A   1      -0.792   2.642  -3.109  1.00  6.39           H  
ATOM      6 1HA  GLY A   1      -0.717   1.468  -0.906  1.00  6.39           H  
ATOM      7 2HA  GLY A   1       0.611   0.521  -1.556  1.00  6.39           H  
ATOM      8  N   PRO A   2       2.133   2.220  -0.250  1.00  5.57           N  
ATOM      9  CA  PRO A   2       3.190   3.089   0.258  1.00  5.57           C  
ATOM     10  C   PRO A   2       4.024   3.765  -0.830  1.00  5.57           C  
ATOM     11  O   PRO A   2       4.649   4.794  -0.578  1.00  5.57           O  
ATOM     12  CB  PRO A   2       4.059   2.113   1.062  1.00  5.57           C  
ATOM     13  CG  PRO A   2       3.120   0.994   1.454  1.00  5.57           C  
ATOM     14  CD  PRO A   2       2.186   0.844   0.279  1.00  5.57           C  
ATOM     15  HA  PRO A   2       2.742   3.845   0.919  1.00  5.57           H  
ATOM     16 1HB  PRO A   2       4.902   1.770   0.443  1.00  5.57           H  
ATOM     17 2HB  PRO A   2       4.494   2.629   1.930  1.00  5.57           H  
ATOM     18 1HG  PRO A   2       3.689   0.076   1.665  1.00  5.57           H  
ATOM     19 2HG  PRO A   2       2.591   1.257   2.383  1.00  5.57           H  
ATOM     20 1HD  PRO A   2       2.615   0.152  -0.462  1.00  5.57           H  
ATOM     21 2HD  PRO A   2       1.200   0.521   0.647  1.00  5.57           H  
ATOM     22  N   MET A   3       4.057   3.176  -2.032  1.00  4.52           N  
ATOM     23  CA  MET A   3       4.838   3.718  -3.144  1.00  4.52           C  
ATOM     24  C   MET A   3       6.283   4.011  -2.739  1.00  4.52           C  
ATOM     25  O   MET A   3       6.836   5.063  -3.055  1.00  4.52           O  
ATOM     26  CB  MET A   3       4.146   4.960  -3.683  1.00  4.52           C  
ATOM     27  CG  MET A   3       2.814   4.659  -4.352  1.00  4.52           C  
ATOM     28  SD  MET A   3       2.006   6.117  -4.980  1.00  4.52           S  
ATOM     29  CE  MET A   3       1.437   6.795  -3.426  1.00  4.52           C  
ATOM     30  H   MET A   3       3.518   2.340  -2.189  1.00  4.52           H  
ATOM     31  HA  MET A   3       4.869   2.969  -3.935  1.00  4.52           H  
ATOM     32 1HB  MET A   3       3.968   5.671  -2.879  1.00  4.52           H  
ATOM     33 2HB  MET A   3       4.789   5.447  -4.414  1.00  4.52           H  
ATOM     34 1HG  MET A   3       2.971   3.967  -5.176  1.00  4.52           H  
ATOM     35 2HG  MET A   3       2.150   4.182  -3.634  1.00  4.52           H  
ATOM     36 1HE  MET A   3       0.896   7.722  -3.607  1.00  4.52           H  
ATOM     37 2HE  MET A   3       0.777   6.074  -2.934  1.00  4.52           H  
ATOM     38 3HE  MET A   3       2.294   6.993  -2.780  1.00  4.52           H  
ATOM     39  N   ALA A   4       6.890   3.056  -2.041  1.00  3.41           N  
ATOM     40  CA  ALA A   4       8.255   3.178  -1.556  1.00  3.41           C  
ATOM     41  C   ALA A   4       9.252   3.322  -2.693  1.00  3.41           C  
ATOM     42  O   ALA A   4       9.111   2.709  -3.755  1.00  3.41           O  
ATOM     43  CB  ALA A   4       8.618   1.966  -0.716  1.00  3.41           C  
ATOM     44  H   ALA A   4       6.368   2.221  -1.827  1.00  3.41           H  
ATOM     45  HA  ALA A   4       8.312   4.074  -0.939  1.00  3.41           H  
ATOM     46 1HB  ALA A   4       9.634   2.082  -0.334  1.00  3.41           H  
ATOM     47 2HB  ALA A   4       7.922   1.882   0.119  1.00  3.41           H  
ATOM     48 3HB  ALA A   4       8.562   1.069  -1.328  1.00  3.41           H  
ATOM     49  N   ASN A   5      10.322   4.069  -2.438  1.00  2.44           N  
ATOM     50  CA  ASN A   5      11.374   4.275  -3.430  1.00  2.44           C  
ATOM     51  C   ASN A   5      12.301   3.074  -3.501  1.00  2.44           C  
ATOM     52  O   ASN A   5      13.443   3.128  -3.052  1.00  2.44           O  
ATOM     53  CB  ASN A   5      12.201   5.504  -3.099  1.00  2.44           C  
ATOM     54  CG  ASN A   5      11.460   6.811  -3.227  1.00  2.44           C  
ATOM     55  OD1 ASN A   5      11.181   7.302  -4.335  1.00  2.44           O  
ATOM     56  ND2 ASN A   5      11.137   7.401  -2.099  1.00  2.44           N  
ATOM     57  H   ASN A   5      10.398   4.532  -1.545  1.00  2.44           H  
ATOM     58  HA  ASN A   5      10.914   4.398  -4.411  1.00  2.44           H  
ATOM     59 1HB  ASN A   5      12.576   5.417  -2.079  1.00  2.44           H  
ATOM     60 2HB  ASN A   5      13.072   5.533  -3.756  1.00  2.44           H  
ATOM     61 1HD2 ASN A   5      10.639   8.270  -2.110  1.00  2.44           H  
ATOM     62 2HD2 ASN A   5      11.375   6.977  -1.223  1.00  2.44           H  
ATOM     63  N   SER A   6      11.804   1.985  -4.085  1.00  1.71           N  
ATOM     64  CA  SER A   6      12.580   0.745  -4.177  1.00  1.71           C  
ATOM     65  C   SER A   6      13.858   0.934  -4.996  1.00  1.71           C  
ATOM     66  O   SER A   6      14.829   0.200  -4.812  1.00  1.71           O  
ATOM     67  CB  SER A   6      11.750  -0.348  -4.811  1.00  1.71           C  
ATOM     68  OG  SER A   6      11.496  -0.063  -6.158  1.00  1.71           O  
ATOM     69  H   SER A   6      10.837   2.033  -4.409  1.00  1.71           H  
ATOM     70  HA  SER A   6      12.860   0.439  -3.168  1.00  1.71           H  
ATOM     71 1HB  SER A   6      12.280  -1.296  -4.730  1.00  1.71           H  
ATOM     72 2HB  SER A   6      10.808  -0.447  -4.271  1.00  1.71           H  
ATOM     73  HG  SER A   6      12.362   0.090  -6.562  1.00  1.71           H  
ATOM     74  N   SER A   7      13.853   1.935  -5.875  1.00  1.22           N  
ATOM     75  CA  SER A   7      15.011   2.299  -6.676  1.00  1.22           C  
ATOM     76  C   SER A   7      14.879   3.764  -7.065  1.00  1.22           C  
ATOM     77  O   SER A   7      13.762   4.283  -7.164  1.00  1.22           O  
ATOM     78  CB  SER A   7      15.106   1.450  -7.925  1.00  1.22           C  
ATOM     79  OG  SER A   7      14.059   1.736  -8.818  1.00  1.22           O  
ATOM     80  H   SER A   7      13.008   2.479  -5.961  1.00  1.22           H  
ATOM     81  HA  SER A   7      15.918   2.170  -6.085  1.00  1.22           H  
ATOM     82 1HB  SER A   7      16.058   1.633  -8.389  1.00  1.22           H  
ATOM     83 2HB  SER A   7      15.080   0.394  -7.650  1.00  1.22           H  
ATOM     84  HG  SER A   7      14.186   2.652  -9.081  1.00  1.22           H  
ATOM     85  N   VAL A   8      16.007   4.403  -7.340  1.00  0.91           N  
ATOM     86  CA  VAL A   8      16.032   5.801  -7.751  1.00  0.91           C  
ATOM     87  C   VAL A   8      16.849   6.034  -9.014  1.00  0.91           C  
ATOM     88  O   VAL A   8      17.920   5.451  -9.180  1.00  0.91           O  
ATOM     89  CB  VAL A   8      16.567   6.686  -6.597  1.00  0.91           C  
ATOM     90  CG1 VAL A   8      16.680   8.137  -7.070  1.00  0.91           C  
ATOM     91  CG2 VAL A   8      15.596   6.634  -5.374  1.00  0.91           C  
ATOM     92  H   VAL A   8      16.886   3.897  -7.221  1.00  0.91           H  
ATOM     93  HA  VAL A   8      15.007   6.111  -7.956  1.00  0.91           H  
ATOM     94  HB  VAL A   8      17.558   6.338  -6.300  1.00  0.91           H  
ATOM     95 1HG1 VAL A   8      17.048   8.770  -6.273  1.00  0.91           H  
ATOM     96 2HG1 VAL A   8      17.363   8.204  -7.906  1.00  0.91           H  
ATOM     97 3HG1 VAL A   8      15.703   8.489  -7.378  1.00  0.91           H  
ATOM     98 1HG2 VAL A   8      15.979   7.265  -4.573  1.00  0.91           H  
ATOM     99 2HG2 VAL A   8      14.618   6.992  -5.678  1.00  0.91           H  
ATOM    100 3HG2 VAL A   8      15.492   5.633  -5.006  1.00  0.91           H  
ATOM    101  N   GLU A   9      16.319   6.835  -9.941  1.00  0.73           N  
ATOM    102  CA  GLU A   9      17.085   7.179 -11.141  1.00  0.73           C  
ATOM    103  C   GLU A   9      17.923   8.432 -10.889  1.00  0.73           C  
ATOM    104  O   GLU A   9      17.404   9.439 -10.397  1.00  0.73           O  
ATOM    105  CB  GLU A   9      16.168   7.380 -12.342  1.00  0.73           C  
ATOM    106  CG  GLU A   9      15.458   6.124 -12.800  1.00  0.73           C  
ATOM    107  CD  GLU A   9      14.574   6.345 -14.007  1.00  0.73           C  
ATOM    108  OE1 GLU A   9      14.504   7.455 -14.476  1.00  0.73           O  
ATOM    109  OE2 GLU A   9      13.973   5.399 -14.457  1.00  0.73           O  
ATOM    110  H   GLU A   9      15.414   7.255  -9.783  1.00  0.73           H  
ATOM    111  HA  GLU A   9      17.764   6.364 -11.369  1.00  0.73           H  
ATOM    112 1HB  GLU A   9      15.414   8.129 -12.104  1.00  0.73           H  
ATOM    113 2HB  GLU A   9      16.751   7.756 -13.175  1.00  0.73           H  
ATOM    114 1HG  GLU A   9      16.218   5.395 -13.059  1.00  0.73           H  
ATOM    115 2HG  GLU A   9      14.868   5.721 -11.977  1.00  0.73           H  
ATOM    116  N   LEU A  10      19.218   8.344 -11.184  1.00  0.63           N  
ATOM    117  CA  LEU A  10      20.160   9.448 -10.975  1.00  0.63           C  
ATOM    118  C   LEU A  10      21.043   9.743 -12.173  1.00  0.63           C  
ATOM    119  O   LEU A  10      21.237   8.887 -13.039  1.00  0.63           O  
ATOM    120  CB  LEU A  10      21.084   9.165  -9.827  1.00  0.63           C  
ATOM    121  CG  LEU A  10      20.480   8.969  -8.483  1.00  0.63           C  
ATOM    122  CD1 LEU A  10      20.306   7.467  -8.252  1.00  0.63           C  
ATOM    123  CD2 LEU A  10      21.386   9.632  -7.448  1.00  0.63           C  
ATOM    124  H   LEU A  10      19.555   7.466 -11.578  1.00  0.63           H  
ATOM    125  HA  LEU A  10      19.588  10.348 -10.751  1.00  0.63           H  
ATOM    126 1HB  LEU A  10      21.594   8.276 -10.078  1.00  0.63           H  
ATOM    127 2HB  LEU A  10      21.799   9.987  -9.758  1.00  0.63           H  
ATOM    128  HG  LEU A  10      19.493   9.432  -8.452  1.00  0.63           H  
ATOM    129 1HD1 LEU A  10      19.849   7.267  -7.308  1.00  0.63           H  
ATOM    130 2HD1 LEU A  10      19.690   7.061  -9.029  1.00  0.63           H  
ATOM    131 3HD1 LEU A  10      21.269   6.994  -8.282  1.00  0.63           H  
ATOM    132 1HD2 LEU A  10      20.994   9.516  -6.487  1.00  0.63           H  
ATOM    133 2HD2 LEU A  10      22.357   9.193  -7.464  1.00  0.63           H  
ATOM    134 3HD2 LEU A  10      21.473  10.689  -7.673  1.00  0.63           H  
ATOM    135  N   ARG A  11      21.601  10.953 -12.216  1.00  0.58           N  
ATOM    136  CA  ARG A  11      22.532  11.281 -13.297  1.00  0.58           C  
ATOM    137  C   ARG A  11      23.961  10.860 -12.927  1.00  0.58           C  
ATOM    138  O   ARG A  11      24.355  10.957 -11.762  1.00  0.58           O  
ATOM    139  CB  ARG A  11      22.501  12.766 -13.597  1.00  0.58           C  
ATOM    140  CG  ARG A  11      21.186  13.298 -14.098  1.00  0.58           C  
ATOM    141  CD  ARG A  11      21.236  14.783 -14.281  1.00  0.58           C  
ATOM    142  NE  ARG A  11      21.348  15.522 -13.002  1.00  0.58           N  
ATOM    143  CZ  ARG A  11      21.656  16.837 -12.918  1.00  0.58           C  
ATOM    144  NH1 ARG A  11      21.891  17.515 -14.023  1.00  0.58           N  
ATOM    145  NH2 ARG A  11      21.724  17.463 -11.748  1.00  0.58           N  
ATOM    146  H   ARG A  11      21.406  11.635 -11.476  1.00  0.58           H  
ATOM    147  HA  ARG A  11      22.225  10.746 -14.192  1.00  0.58           H  
ATOM    148 1HB  ARG A  11      22.741  13.309 -12.700  1.00  0.58           H  
ATOM    149 2HB  ARG A  11      23.267  12.999 -14.341  1.00  0.58           H  
ATOM    150 1HG  ARG A  11      20.951  12.833 -15.059  1.00  0.58           H  
ATOM    151 2HG  ARG A  11      20.402  13.062 -13.377  1.00  0.58           H  
ATOM    152 1HD  ARG A  11      22.099  15.038 -14.896  1.00  0.58           H  
ATOM    153 2HD  ARG A  11      20.327  15.112 -14.783  1.00  0.58           H  
ATOM    154  HE  ARG A  11      21.171  15.020 -12.133  1.00  0.58           H  
ATOM    155 1HH1 ARG A  11      21.840  17.054 -14.921  1.00  0.58           H  
ATOM    156 2HH1 ARG A  11      22.119  18.497 -13.973  1.00  0.58           H  
ATOM    157 1HH2 ARG A  11      21.530  16.969 -10.860  1.00  0.58           H  
ATOM    158 2HH2 ARG A  11      21.951  18.441 -11.721  1.00  0.58           H  
ATOM    159  N   VAL A  12      24.735  10.425 -13.925  1.00  0.57           N  
ATOM    160  CA  VAL A  12      26.136  10.036 -13.713  1.00  0.57           C  
ATOM    161  C   VAL A  12      27.123  11.189 -13.880  1.00  0.57           C  
ATOM    162  O   VAL A  12      27.147  11.876 -14.906  1.00  0.57           O  
ATOM    163  CB  VAL A  12      26.535   8.914 -14.695  1.00  0.57           C  
ATOM    164  CG1 VAL A  12      28.024   8.534 -14.540  1.00  0.57           C  
ATOM    165  CG2 VAL A  12      25.632   7.714 -14.465  1.00  0.57           C  
ATOM    166  H   VAL A  12      24.323  10.340 -14.855  1.00  0.57           H  
ATOM    167  HA  VAL A  12      26.229   9.652 -12.695  1.00  0.57           H  
ATOM    168  HB  VAL A  12      26.399   9.272 -15.719  1.00  0.57           H  
ATOM    169 1HG1 VAL A  12      28.273   7.751 -15.259  1.00  0.57           H  
ATOM    170 2HG1 VAL A  12      28.650   9.406 -14.729  1.00  0.57           H  
ATOM    171 3HG1 VAL A  12      28.207   8.173 -13.528  1.00  0.57           H  
ATOM    172 1HG2 VAL A  12      25.893   6.928 -15.173  1.00  0.57           H  
ATOM    173 2HG2 VAL A  12      25.758   7.353 -13.451  1.00  0.57           H  
ATOM    174 3HG2 VAL A  12      24.590   8.012 -14.617  1.00  0.57           H  
ATOM    175  N   SER A  13      27.965  11.378 -12.876  1.00  0.57           N  
ATOM    176  CA  SER A  13      28.987  12.408 -12.909  1.00  0.57           C  
ATOM    177  C   SER A  13      30.394  11.833 -12.713  1.00  0.57           C  
ATOM    178  O   SER A  13      30.579  10.711 -12.219  1.00  0.57           O  
ATOM    179  CB  SER A  13      28.672  13.502 -11.910  1.00  0.57           C  
ATOM    180  OG  SER A  13      27.488  14.165 -12.251  1.00  0.57           O  
ATOM    181  H   SER A  13      27.873  10.804 -12.042  1.00  0.57           H  
ATOM    182  HA  SER A  13      28.964  12.869 -13.888  1.00  0.57           H  
ATOM    183 1HB  SER A  13      28.544  13.054 -10.937  1.00  0.57           H  
ATOM    184 2HB  SER A  13      29.495  14.208 -11.851  1.00  0.57           H  
ATOM    185  HG  SER A  13      27.380  14.854 -11.594  1.00  0.57           H  
ATOM    186  N   GLU A  14      31.375  12.617 -13.144  1.00  0.58           N  
ATOM    187  CA  GLU A  14      32.799  12.301 -13.070  1.00  0.58           C  
ATOM    188  C   GLU A  14      33.303  12.043 -11.641  1.00  0.58           C  
ATOM    189  O   GLU A  14      32.993  12.776 -10.707  1.00  0.58           O  
ATOM    190  CB  GLU A  14      33.585  13.449 -13.713  1.00  0.58           C  
ATOM    191  CG  GLU A  14      35.080  13.219 -13.863  1.00  0.58           C  
ATOM    192  CD  GLU A  14      35.771  14.361 -14.584  1.00  0.58           C  
ATOM    193  OE1 GLU A  14      35.113  15.333 -14.876  1.00  0.58           O  
ATOM    194  OE2 GLU A  14      36.946  14.254 -14.855  1.00  0.58           O  
ATOM    195  H   GLU A  14      31.114  13.503 -13.553  1.00  0.58           H  
ATOM    196  HA  GLU A  14      32.973  11.393 -13.652  1.00  0.58           H  
ATOM    197 1HB  GLU A  14      33.180  13.653 -14.703  1.00  0.58           H  
ATOM    198 2HB  GLU A  14      33.450  14.351 -13.118  1.00  0.58           H  
ATOM    199 1HG  GLU A  14      35.522  13.113 -12.872  1.00  0.58           H  
ATOM    200 2HG  GLU A  14      35.245  12.292 -14.406  1.00  0.58           H  
ATOM    201  N   ALA A  15      34.084  10.992 -11.481  1.00  0.60           N  
ATOM    202  CA  ALA A  15      34.685  10.612 -10.205  1.00  0.60           C  
ATOM    203  C   ALA A  15      35.778  11.565  -9.731  1.00  0.60           C  
ATOM    204  O   ALA A  15      36.452  12.198 -10.544  1.00  0.60           O  
ATOM    205  CB  ALA A  15      35.275   9.258 -10.343  1.00  0.60           C  
ATOM    206  H   ALA A  15      34.277  10.418 -12.288  1.00  0.60           H  
ATOM    207  HA  ALA A  15      33.901  10.596  -9.452  1.00  0.60           H  
ATOM    208 1HB  ALA A  15      35.677   8.952  -9.426  1.00  0.60           H  
ATOM    209 2HB  ALA A  15      34.537   8.612 -10.626  1.00  0.60           H  
ATOM    210 3HB  ALA A  15      36.054   9.278 -11.095  1.00  0.60           H  
ATOM    211  N   TYR A  16      36.002  11.629  -8.414  1.00  0.62           N  
ATOM    212  CA  TYR A  16      37.117  12.417  -7.903  1.00  0.62           C  
ATOM    213  C   TYR A  16      38.403  11.561  -8.025  1.00  0.62           C  
ATOM    214  O   TYR A  16      38.325  10.334  -8.027  1.00  0.62           O  
ATOM    215  CB  TYR A  16      36.831  12.910  -6.468  1.00  0.62           C  
ATOM    216  CG  TYR A  16      35.738  13.983  -6.422  1.00  0.62           C  
ATOM    217  CD1 TYR A  16      34.483  13.710  -5.882  1.00  0.62           C  
ATOM    218  CD2 TYR A  16      35.993  15.235  -6.958  1.00  0.62           C  
ATOM    219  CE1 TYR A  16      33.498  14.699  -5.875  1.00  0.62           C  
ATOM    220  CE2 TYR A  16      35.012  16.208  -6.959  1.00  0.62           C  
ATOM    221  CZ  TYR A  16      33.768  15.945  -6.426  1.00  0.62           C  
ATOM    222  OH  TYR A  16      32.797  16.935  -6.457  1.00  0.62           O  
ATOM    223  H   TYR A  16      35.435  11.089  -7.745  1.00  0.62           H  
ATOM    224  HA  TYR A  16      37.205  13.293  -8.533  1.00  0.62           H  
ATOM    225 1HB  TYR A  16      36.502  12.069  -5.855  1.00  0.62           H  
ATOM    226 2HB  TYR A  16      37.723  13.308  -6.006  1.00  0.62           H  
ATOM    227  HD1 TYR A  16      34.279  12.726  -5.467  1.00  0.62           H  
ATOM    228  HD2 TYR A  16      36.970  15.450  -7.390  1.00  0.62           H  
ATOM    229  HE1 TYR A  16      32.513  14.496  -5.453  1.00  0.62           H  
ATOM    230  HE2 TYR A  16      35.219  17.187  -7.390  1.00  0.62           H  
ATOM    231  HH  TYR A  16      31.905  16.573  -6.219  1.00  0.62           H  
ATOM    232  N   PRO A  17      39.607  12.140  -8.120  1.00  0.63           N  
ATOM    233  CA  PRO A  17      40.876  11.421  -8.245  1.00  0.63           C  
ATOM    234  C   PRO A  17      41.096  10.261  -7.254  1.00  0.63           C  
ATOM    235  O   PRO A  17      41.760   9.286  -7.594  1.00  0.63           O  
ATOM    236  CB  PRO A  17      41.888  12.542  -7.992  1.00  0.63           C  
ATOM    237  CG  PRO A  17      41.200  13.791  -8.503  1.00  0.63           C  
ATOM    238  CD  PRO A  17      39.747  13.618  -8.127  1.00  0.63           C  
ATOM    239  HA  PRO A  17      40.966  11.050  -9.276  1.00  0.63           H  
ATOM    240 1HB  PRO A  17      42.136  12.594  -6.921  1.00  0.63           H  
ATOM    241 2HB  PRO A  17      42.825  12.325  -8.526  1.00  0.63           H  
ATOM    242 1HG  PRO A  17      41.652  14.685  -8.047  1.00  0.63           H  
ATOM    243 2HG  PRO A  17      41.346  13.881  -9.590  1.00  0.63           H  
ATOM    244 1HD  PRO A  17      39.555  14.049  -7.140  1.00  0.63           H  
ATOM    245 2HD  PRO A  17      39.145  14.082  -8.916  1.00  0.63           H  
ATOM    246  N   ARG A  18      40.549  10.357  -6.039  1.00  0.64           N  
ATOM    247  CA  ARG A  18      40.721   9.298  -5.035  1.00  0.64           C  
ATOM    248  C   ARG A  18      39.731   8.147  -5.234  1.00  0.64           C  
ATOM    249  O   ARG A  18      39.869   7.055  -4.668  1.00  0.64           O  
ATOM    250  CB  ARG A  18      40.542   9.876  -3.645  1.00  0.64           C  
ATOM    251  CG  ARG A  18      41.621  10.876  -3.242  1.00  0.64           C  
ATOM    252  CD  ARG A  18      41.395  11.449  -1.882  1.00  0.64           C  
ATOM    253  NE  ARG A  18      42.437  12.406  -1.520  1.00  0.64           N  
ATOM    254  CZ  ARG A  18      42.455  13.141  -0.389  1.00  0.64           C  
ATOM    255  NH1 ARG A  18      41.485  13.028   0.492  1.00  0.64           N  
ATOM    256  NH2 ARG A  18      43.453  13.979  -0.165  1.00  0.64           N  
ATOM    257  H   ARG A  18      40.006  11.170  -5.792  1.00  0.64           H  
ATOM    258  HA  ARG A  18      41.733   8.903  -5.124  1.00  0.64           H  
ATOM    259 1HB  ARG A  18      39.573  10.377  -3.586  1.00  0.64           H  
ATOM    260 2HB  ARG A  18      40.536   9.069  -2.913  1.00  0.64           H  
ATOM    261 1HG  ARG A  18      42.591  10.379  -3.247  1.00  0.64           H  
ATOM    262 2HG  ARG A  18      41.633  11.698  -3.960  1.00  0.64           H  
ATOM    263 1HD  ARG A  18      40.435  11.962  -1.860  1.00  0.64           H  
ATOM    264 2HD  ARG A  18      41.396  10.647  -1.144  1.00  0.64           H  
ATOM    265  HE  ARG A  18      43.205  12.526  -2.168  1.00  0.64           H  
ATOM    266 1HH1 ARG A  18      40.721  12.389   0.323  1.00  0.64           H  
ATOM    267 2HH1 ARG A  18      41.503  13.581   1.336  1.00  0.64           H  
ATOM    268 1HH2 ARG A  18      44.200  14.067  -0.840  1.00  0.64           H  
ATOM    269 2HH2 ARG A  18      43.469  14.531   0.680  1.00  0.64           H  
ATOM    270  N   ASP A  19      38.702   8.413  -6.016  1.00  0.65           N  
ATOM    271  CA  ASP A  19      37.666   7.441  -6.286  1.00  0.65           C  
ATOM    272  C   ASP A  19      38.168   6.514  -7.369  1.00  0.65           C  
ATOM    273  O   ASP A  19      37.955   5.304  -7.330  1.00  0.65           O  
ATOM    274  CB  ASP A  19      36.448   8.156  -6.803  1.00  0.65           C  
ATOM    275  CG  ASP A  19      35.895   9.148  -5.812  1.00  0.65           C  
ATOM    276  OD1 ASP A  19      36.320   9.109  -4.686  1.00  0.65           O  
ATOM    277  OD2 ASP A  19      35.091   9.994  -6.177  1.00  0.65           O  
ATOM    278  H   ASP A  19      38.650   9.302  -6.494  1.00  0.65           H  
ATOM    279  HA  ASP A  19      37.443   6.869  -5.386  1.00  0.65           H  
ATOM    280 1HB  ASP A  19      36.740   8.683  -7.658  1.00  0.65           H  
ATOM    281 2HB  ASP A  19      35.698   7.441  -7.115  1.00  0.65           H  
ATOM    282  N   VAL A  20      38.867   7.112  -8.325  1.00  0.64           N  
ATOM    283  CA  VAL A  20      39.348   6.391  -9.485  1.00  0.64           C  
ATOM    284  C   VAL A  20      40.283   5.268  -9.065  1.00  0.64           C  
ATOM    285  O   VAL A  20      41.198   5.468  -8.270  1.00  0.64           O  
ATOM    286  CB  VAL A  20      40.052   7.364 -10.445  1.00  0.64           C  
ATOM    287  CG1 VAL A  20      40.699   6.610 -11.593  1.00  0.64           C  
ATOM    288  CG2 VAL A  20      39.021   8.374 -10.959  1.00  0.64           C  
ATOM    289  H   VAL A  20      39.006   8.123  -8.254  1.00  0.64           H  
ATOM    290  HA  VAL A  20      38.492   5.963  -9.999  1.00  0.64           H  
ATOM    291  HB  VAL A  20      40.845   7.892  -9.904  1.00  0.64           H  
ATOM    292 1HG1 VAL A  20      41.197   7.321 -12.253  1.00  0.64           H  
ATOM    293 2HG1 VAL A  20      41.434   5.909 -11.202  1.00  0.64           H  
ATOM    294 3HG1 VAL A  20      39.939   6.069 -12.152  1.00  0.64           H  
ATOM    295 1HG2 VAL A  20      39.507   9.084 -11.627  1.00  0.64           H  
ATOM    296 2HG2 VAL A  20      38.233   7.848 -11.495  1.00  0.64           H  
ATOM    297 3HG2 VAL A  20      38.590   8.911 -10.114  1.00  0.64           H  
ATOM    298  N   GLY A  21      40.033   4.074  -9.602  1.00  0.63           N  
ATOM    299  CA  GLY A  21      40.807   2.889  -9.258  1.00  0.63           C  
ATOM    300  C   GLY A  21      40.100   2.019  -8.212  1.00  0.63           C  
ATOM    301  O   GLY A  21      40.523   0.891  -7.950  1.00  0.63           O  
ATOM    302  H   GLY A  21      39.271   3.980 -10.255  1.00  0.63           H  
ATOM    303 1HA  GLY A  21      40.989   2.307 -10.160  1.00  0.63           H  
ATOM    304 2HA  GLY A  21      41.781   3.192  -8.878  1.00  0.63           H  
ATOM    305  N   ARG A  22      39.022   2.534  -7.621  1.00  0.62           N  
ATOM    306  CA  ARG A  22      38.260   1.791  -6.622  1.00  0.62           C  
ATOM    307  C   ARG A  22      36.805   1.692  -7.061  1.00  0.62           C  
ATOM    308  O   ARG A  22      36.219   2.691  -7.455  1.00  0.62           O  
ATOM    309  CB  ARG A  22      38.317   2.522  -5.287  1.00  0.62           C  
ATOM    310  CG  ARG A  22      39.705   2.640  -4.666  1.00  0.62           C  
ATOM    311  CD  ARG A  22      39.664   3.391  -3.379  1.00  0.62           C  
ATOM    312  NE  ARG A  22      40.942   3.344  -2.666  1.00  0.62           N  
ATOM    313  CZ  ARG A  22      41.944   4.266  -2.723  1.00  0.62           C  
ATOM    314  NH1 ARG A  22      41.851   5.389  -3.422  1.00  0.62           N  
ATOM    315  NH2 ARG A  22      43.058   4.032  -2.046  1.00  0.62           N  
ATOM    316  H   ARG A  22      38.721   3.487  -7.833  1.00  0.62           H  
ATOM    317  HA  ARG A  22      38.674   0.788  -6.519  1.00  0.62           H  
ATOM    318 1HB  ARG A  22      37.917   3.534  -5.406  1.00  0.62           H  
ATOM    319 2HB  ARG A  22      37.689   2.006  -4.569  1.00  0.62           H  
ATOM    320 1HG  ARG A  22      40.112   1.646  -4.483  1.00  0.62           H  
ATOM    321 2HG  ARG A  22      40.359   3.184  -5.351  1.00  0.62           H  
ATOM    322 1HD  ARG A  22      39.447   4.431  -3.615  1.00  0.62           H  
ATOM    323 2HD  ARG A  22      38.888   2.986  -2.733  1.00  0.62           H  
ATOM    324  HE  ARG A  22      41.113   2.523  -2.103  1.00  0.62           H  
ATOM    325 1HH1 ARG A  22      41.005   5.650  -3.947  1.00  0.62           H  
ATOM    326 2HH1 ARG A  22      42.622   6.034  -3.428  1.00  0.62           H  
ATOM    327 1HH2 ARG A  22      43.151   3.184  -1.503  1.00  0.62           H  
ATOM    328 2HH2 ARG A  22      43.811   4.702  -2.070  1.00  0.62           H  
ATOM    329  N   LYS A  23      36.174   0.524  -6.910  1.00  0.60           N  
ATOM    330  CA  LYS A  23      34.767   0.398  -7.328  1.00  0.60           C  
ATOM    331  C   LYS A  23      33.797   0.969  -6.315  1.00  0.60           C  
ATOM    332  O   LYS A  23      33.119   0.239  -5.568  1.00  0.60           O  
ATOM    333  CB  LYS A  23      34.405  -1.046  -7.626  1.00  0.60           C  
ATOM    334  CG  LYS A  23      35.130  -1.619  -8.837  1.00  0.60           C  
ATOM    335  CD  LYS A  23      34.742  -3.063  -9.093  1.00  0.60           C  
ATOM    336  CE  LYS A  23      35.462  -3.624 -10.314  1.00  0.60           C  
ATOM    337  NZ  LYS A  23      35.125  -5.059 -10.547  1.00  0.60           N  
ATOM    338  H   LYS A  23      36.670  -0.278  -6.548  1.00  0.60           H  
ATOM    339  HA  LYS A  23      34.638   0.970  -8.252  1.00  0.60           H  
ATOM    340 1HB  LYS A  23      34.651  -1.668  -6.765  1.00  0.60           H  
ATOM    341 2HB  LYS A  23      33.340  -1.127  -7.785  1.00  0.60           H  
ATOM    342 1HG  LYS A  23      34.874  -1.019  -9.716  1.00  0.60           H  
ATOM    343 2HG  LYS A  23      36.204  -1.555  -8.678  1.00  0.60           H  
ATOM    344 1HD  LYS A  23      34.991  -3.668  -8.220  1.00  0.60           H  
ATOM    345 2HD  LYS A  23      33.665  -3.125  -9.259  1.00  0.60           H  
ATOM    346 1HE  LYS A  23      35.174  -3.047 -11.191  1.00  0.60           H  
ATOM    347 2HE  LYS A  23      36.539  -3.531 -10.169  1.00  0.60           H  
ATOM    348 1HZ  LYS A  23      35.618  -5.393 -11.363  1.00  0.60           H  
ATOM    349 2HZ  LYS A  23      35.398  -5.605  -9.742  1.00  0.60           H  
ATOM    350 3HZ  LYS A  23      34.130  -5.154 -10.694  1.00  0.60           H  
ATOM    351  N   ILE A  24      33.771   2.284  -6.276  1.00  0.59           N  
ATOM    352  CA  ILE A  24      32.949   2.975  -5.322  1.00  0.59           C  
ATOM    353  C   ILE A  24      32.013   3.921  -6.032  1.00  0.59           C  
ATOM    354  O   ILE A  24      32.231   4.304  -7.184  1.00  0.59           O  
ATOM    355  CB  ILE A  24      33.818   3.745  -4.311  1.00  0.59           C  
ATOM    356  CG1 ILE A  24      34.625   4.860  -4.952  1.00  0.59           C  
ATOM    357  CG2 ILE A  24      34.750   2.757  -3.658  1.00  0.59           C  
ATOM    358  CD1 ILE A  24      33.829   6.154  -5.021  1.00  0.59           C  
ATOM    359  H   ILE A  24      34.379   2.785  -6.933  1.00  0.59           H  
ATOM    360  HA  ILE A  24      32.347   2.255  -4.774  1.00  0.59           H  
ATOM    361  HB  ILE A  24      33.178   4.196  -3.549  1.00  0.59           H  
ATOM    362 1HG1 ILE A  24      35.514   5.035  -4.350  1.00  0.59           H  
ATOM    363 2HG1 ILE A  24      34.942   4.574  -5.962  1.00  0.59           H  
ATOM    364 1HG2 ILE A  24      35.355   3.246  -2.935  1.00  0.59           H  
ATOM    365 2HG2 ILE A  24      34.165   1.979  -3.176  1.00  0.59           H  
ATOM    366 3HG2 ILE A  24      35.383   2.321  -4.410  1.00  0.59           H  
ATOM    367 1HD1 ILE A  24      34.412   6.915  -5.433  1.00  0.59           H  
ATOM    368 2HD1 ILE A  24      32.960   6.020  -5.633  1.00  0.59           H  
ATOM    369 3HD1 ILE A  24      33.522   6.448  -4.033  1.00  0.59           H  
ATOM    370  N   VAL A  25      31.001   4.337  -5.313  1.00  0.59           N  
ATOM    371  CA  VAL A  25      30.051   5.282  -5.839  1.00  0.59           C  
ATOM    372  C   VAL A  25      29.709   6.326  -4.789  1.00  0.59           C  
ATOM    373  O   VAL A  25      29.573   6.000  -3.618  1.00  0.59           O  
ATOM    374  CB  VAL A  25      28.815   4.497  -6.295  1.00  0.59           C  
ATOM    375  CG1 VAL A  25      28.241   3.774  -5.153  1.00  0.59           C  
ATOM    376  CG2 VAL A  25      27.852   5.367  -6.832  1.00  0.59           C  
ATOM    377  H   VAL A  25      30.882   3.962  -4.373  1.00  0.59           H  
ATOM    378  HA  VAL A  25      30.492   5.778  -6.701  1.00  0.59           H  
ATOM    379  HB  VAL A  25      29.116   3.769  -7.049  1.00  0.59           H  
ATOM    380 1HG1 VAL A  25      27.380   3.217  -5.482  1.00  0.59           H  
ATOM    381 2HG1 VAL A  25      28.979   3.093  -4.738  1.00  0.59           H  
ATOM    382 3HG1 VAL A  25      27.952   4.501  -4.414  1.00  0.59           H  
ATOM    383 1HG2 VAL A  25      26.984   4.802  -7.168  1.00  0.59           H  
ATOM    384 2HG2 VAL A  25      27.552   6.079  -6.091  1.00  0.59           H  
ATOM    385 3HG2 VAL A  25      28.306   5.876  -7.648  1.00  0.59           H  
ATOM    386  N   ARG A  26      29.558   7.575  -5.193  1.00  0.59           N  
ATOM    387  CA  ARG A  26      29.121   8.595  -4.244  1.00  0.59           C  
ATOM    388  C   ARG A  26      27.721   9.014  -4.630  1.00  0.59           C  
ATOM    389  O   ARG A  26      27.481   9.359  -5.781  1.00  0.59           O  
ATOM    390  CB  ARG A  26      30.025   9.797  -4.271  1.00  0.59           C  
ATOM    391  CG  ARG A  26      31.467   9.578  -3.836  1.00  0.59           C  
ATOM    392  CD  ARG A  26      32.238  10.849  -3.934  1.00  0.59           C  
ATOM    393  NE  ARG A  26      33.660  10.672  -3.704  1.00  0.59           N  
ATOM    394  CZ  ARG A  26      34.321  10.751  -2.515  1.00  0.59           C  
ATOM    395  NH1 ARG A  26      33.712  11.002  -1.382  1.00  0.59           N  
ATOM    396  NH2 ARG A  26      35.614  10.566  -2.509  1.00  0.59           N  
ATOM    397  H   ARG A  26      29.737   7.801  -6.172  1.00  0.59           H  
ATOM    398  HA  ARG A  26      29.103   8.184  -3.236  1.00  0.59           H  
ATOM    399 1HB  ARG A  26      30.029  10.225  -5.255  1.00  0.59           H  
ATOM    400 2HB  ARG A  26      29.618  10.538  -3.592  1.00  0.59           H  
ATOM    401 1HG  ARG A  26      31.464   9.279  -2.796  1.00  0.59           H  
ATOM    402 2HG  ARG A  26      31.949   8.812  -4.447  1.00  0.59           H  
ATOM    403 1HD  ARG A  26      32.112  11.270  -4.929  1.00  0.59           H  
ATOM    404 2HD  ARG A  26      31.866  11.552  -3.196  1.00  0.59           H  
ATOM    405  HE  ARG A  26      34.237  10.473  -4.544  1.00  0.59           H  
ATOM    406 1HH1 ARG A  26      32.705  11.123  -1.340  1.00  0.59           H  
ATOM    407 2HH1 ARG A  26      34.245  11.050  -0.531  1.00  0.59           H  
ATOM    408 1HH2 ARG A  26      36.071  10.315  -3.393  1.00  0.59           H  
ATOM    409 2HH2 ARG A  26      36.132  10.608  -1.654  1.00  0.59           H  
ATOM    410  N   ILE A  27      26.789   8.975  -3.686  1.00  0.61           N  
ATOM    411  CA  ILE A  27      25.390   9.269  -4.010  1.00  0.61           C  
ATOM    412  C   ILE A  27      24.803  10.413  -3.189  1.00  0.61           C  
ATOM    413  O   ILE A  27      24.946  10.451  -1.967  1.00  0.61           O  
ATOM    414  CB  ILE A  27      24.528   8.000  -3.806  1.00  0.61           C  
ATOM    415  CG1 ILE A  27      25.036   6.872  -4.698  1.00  0.61           C  
ATOM    416  CG2 ILE A  27      23.066   8.265  -4.095  1.00  0.61           C  
ATOM    417  CD1 ILE A  27      24.421   5.547  -4.398  1.00  0.61           C  
ATOM    418  H   ILE A  27      27.046   8.710  -2.742  1.00  0.61           H  
ATOM    419  HA  ILE A  27      25.329   9.557  -5.060  1.00  0.61           H  
ATOM    420  HB  ILE A  27      24.629   7.667  -2.771  1.00  0.61           H  
ATOM    421 1HG1 ILE A  27      24.838   7.126  -5.735  1.00  0.61           H  
ATOM    422 2HG1 ILE A  27      26.096   6.766  -4.558  1.00  0.61           H  
ATOM    423 1HG2 ILE A  27      22.486   7.359  -3.933  1.00  0.61           H  
ATOM    424 2HG2 ILE A  27      22.709   9.036  -3.434  1.00  0.61           H  
ATOM    425 3HG2 ILE A  27      22.959   8.587  -5.127  1.00  0.61           H  
ATOM    426 1HD1 ILE A  27      24.837   4.802  -5.070  1.00  0.61           H  
ATOM    427 2HD1 ILE A  27      24.633   5.270  -3.367  1.00  0.61           H  
ATOM    428 3HD1 ILE A  27      23.347   5.614  -4.538  1.00  0.61           H  
ATOM    429  N   ASP A  28      24.126  11.333  -3.875  1.00  0.64           N  
ATOM    430  CA  ASP A  28      23.433  12.450  -3.232  1.00  0.64           C  
ATOM    431  C   ASP A  28      22.660  11.987  -2.018  1.00  0.64           C  
ATOM    432  O   ASP A  28      21.987  10.958  -2.037  1.00  0.64           O  
ATOM    433  CB  ASP A  28      22.546  13.210  -4.207  1.00  0.64           C  
ATOM    434  CG  ASP A  28      21.939  14.453  -3.602  1.00  0.64           C  
ATOM    435  OD1 ASP A  28      22.117  14.726  -2.412  1.00  0.64           O  
ATOM    436  OD2 ASP A  28      21.306  15.177  -4.326  1.00  0.64           O  
ATOM    437  H   ASP A  28      24.106  11.264  -4.896  1.00  0.64           H  
ATOM    438  HA  ASP A  28      24.159  13.148  -2.855  1.00  0.64           H  
ATOM    439 1HB  ASP A  28      23.140  13.493  -5.080  1.00  0.64           H  
ATOM    440 2HB  ASP A  28      21.743  12.556  -4.557  1.00  0.64           H  
ATOM    441  N   ARG A  29      22.817  12.745  -0.941  1.00  0.67           N  
ATOM    442  CA  ARG A  29      22.205  12.444   0.342  1.00  0.67           C  
ATOM    443  C   ARG A  29      20.700  12.378   0.236  1.00  0.67           C  
ATOM    444  O   ARG A  29      20.061  11.581   0.927  1.00  0.67           O  
ATOM    445  CB  ARG A  29      22.561  13.487   1.396  1.00  0.67           C  
ATOM    446  CG  ARG A  29      23.987  13.449   1.912  1.00  0.67           C  
ATOM    447  CD  ARG A  29      24.184  14.457   2.993  1.00  0.67           C  
ATOM    448  NE  ARG A  29      25.552  14.500   3.466  1.00  0.67           N  
ATOM    449  CZ  ARG A  29      26.074  13.693   4.408  1.00  0.67           C  
ATOM    450  NH1 ARG A  29      25.326  12.772   4.981  1.00  0.67           N  
ATOM    451  NH2 ARG A  29      27.340  13.826   4.761  1.00  0.67           N  
ATOM    452  H   ARG A  29      23.307  13.619  -1.084  1.00  0.67           H  
ATOM    453  HA  ARG A  29      22.580  11.480   0.677  1.00  0.67           H  
ATOM    454 1HB  ARG A  29      22.394  14.483   0.980  1.00  0.67           H  
ATOM    455 2HB  ARG A  29      21.895  13.377   2.250  1.00  0.67           H  
ATOM    456 1HG  ARG A  29      24.208  12.459   2.309  1.00  0.67           H  
ATOM    457 2HG  ARG A  29      24.679  13.682   1.096  1.00  0.67           H  
ATOM    458 1HD  ARG A  29      23.927  15.447   2.613  1.00  0.67           H  
ATOM    459 2HD  ARG A  29      23.540  14.218   3.837  1.00  0.67           H  
ATOM    460  HE  ARG A  29      26.162  15.213   3.046  1.00  0.67           H  
ATOM    461 1HH1 ARG A  29      24.358  12.671   4.712  1.00  0.67           H  
ATOM    462 2HH1 ARG A  29      25.720  12.169   5.689  1.00  0.67           H  
ATOM    463 1HH2 ARG A  29      27.918  14.536   4.319  1.00  0.67           H  
ATOM    464 2HH2 ARG A  29      27.732  13.226   5.468  1.00  0.67           H  
ATOM    465  N   GLN A  30      20.111  13.198  -0.639  1.00  0.72           N  
ATOM    466  CA  GLN A  30      18.651  13.139  -0.733  1.00  0.72           C  
ATOM    467  C   GLN A  30      18.239  11.758  -1.246  1.00  0.72           C  
ATOM    468  O   GLN A  30      17.266  11.161  -0.769  1.00  0.72           O  
ATOM    469  CB  GLN A  30      18.106  14.230  -1.659  1.00  0.72           C  
ATOM    470  CG  GLN A  30      18.233  15.635  -1.105  1.00  0.72           C  
ATOM    471  CD  GLN A  30      17.671  16.688  -2.049  1.00  0.72           C  
ATOM    472  OE1 GLN A  30      17.484  16.447  -3.244  1.00  0.72           O  
ATOM    473  NE2 GLN A  30      17.392  17.871  -1.509  1.00  0.72           N  
ATOM    474  H   GLN A  30      20.685  13.833  -1.215  1.00  0.72           H  
ATOM    475  HA  GLN A  30      18.227  13.276   0.258  1.00  0.72           H  
ATOM    476 1HB  GLN A  30      18.649  14.200  -2.606  1.00  0.72           H  
ATOM    477 2HB  GLN A  30      17.058  14.036  -1.873  1.00  0.72           H  
ATOM    478 1HG  GLN A  30      17.699  15.695  -0.159  1.00  0.72           H  
ATOM    479 2HG  GLN A  30      19.295  15.844  -0.953  1.00  0.72           H  
ATOM    480 1HE2 GLN A  30      17.015  18.606  -2.078  1.00  0.72           H  
ATOM    481 2HE2 GLN A  30      17.555  18.029  -0.535  1.00  0.72           H  
ATOM    482  N   THR A  31      18.999  11.253  -2.209  1.00  0.77           N  
ATOM    483  CA  THR A  31      18.771   9.943  -2.777  1.00  0.77           C  
ATOM    484  C   THR A  31      19.084   8.836  -1.810  1.00  0.77           C  
ATOM    485  O   THR A  31      18.348   7.852  -1.720  1.00  0.77           O  
ATOM    486  CB  THR A  31      19.571   9.714  -4.035  1.00  0.77           C  
ATOM    487  OG1 THR A  31      19.139  10.636  -5.065  1.00  0.77           O  
ATOM    488  CG2 THR A  31      19.384   8.252  -4.420  1.00  0.77           C  
ATOM    489  H   THR A  31      19.789  11.796  -2.535  1.00  0.77           H  
ATOM    490  HA  THR A  31      17.720   9.866  -3.038  1.00  0.77           H  
ATOM    491  HB  THR A  31      20.614   9.903  -3.842  1.00  0.77           H  
ATOM    492  HG1 THR A  31      19.743  10.601  -5.809  1.00  0.77           H  
ATOM    493 1HG2 THR A  31      19.940   8.017  -5.284  1.00  0.77           H  
ATOM    494 2HG2 THR A  31      19.733   7.628  -3.605  1.00  0.77           H  
ATOM    495 3HG2 THR A  31      18.346   8.052  -4.589  1.00  0.77           H  
ATOM    496  N   ALA A  32      20.202   8.970  -1.110  1.00  0.82           N  
ATOM    497  CA  ALA A  32      20.604   7.940  -0.186  1.00  0.82           C  
ATOM    498  C   ALA A  32      19.504   7.748   0.850  1.00  0.82           C  
ATOM    499  O   ALA A  32      19.144   6.612   1.188  1.00  0.82           O  
ATOM    500  CB  ALA A  32      21.917   8.334   0.464  1.00  0.82           C  
ATOM    501  H   ALA A  32      20.784   9.796  -1.246  1.00  0.82           H  
ATOM    502  HA  ALA A  32      20.733   7.008  -0.736  1.00  0.82           H  
ATOM    503 1HB  ALA A  32      22.232   7.565   1.148  1.00  0.82           H  
ATOM    504 2HB  ALA A  32      22.679   8.472  -0.309  1.00  0.82           H  
ATOM    505 3HB  ALA A  32      21.779   9.264   1.006  1.00  0.82           H  
ATOM    506  N   ALA A  33      18.918   8.864   1.310  1.00  0.87           N  
ATOM    507  CA  ALA A  33      17.832   8.803   2.270  1.00  0.87           C  
ATOM    508  C   ALA A  33      16.617   8.092   1.683  1.00  0.87           C  
ATOM    509  O   ALA A  33      16.010   7.250   2.346  1.00  0.87           O  
ATOM    510  CB  ALA A  33      17.459  10.201   2.705  1.00  0.87           C  
ATOM    511  H   ALA A  33      19.257   9.780   1.011  1.00  0.87           H  
ATOM    512  HA  ALA A  33      18.175   8.235   3.134  1.00  0.87           H  
ATOM    513 1HB  ALA A  33      16.661  10.152   3.442  1.00  0.87           H  
ATOM    514 2HB  ALA A  33      18.330  10.690   3.138  1.00  0.87           H  
ATOM    515 3HB  ALA A  33      17.120  10.769   1.838  1.00  0.87           H  
ATOM    516  N   ARG A  34      16.300   8.374   0.410  1.00  0.90           N  
ATOM    517  CA  ARG A  34      15.171   7.727  -0.263  1.00  0.90           C  
ATOM    518  C   ARG A  34      15.382   6.223  -0.391  1.00  0.90           C  
ATOM    519  O   ARG A  34      14.438   5.443  -0.243  1.00  0.90           O  
ATOM    520  CB  ARG A  34      14.951   8.323  -1.652  1.00  0.90           C  
ATOM    521  CG  ARG A  34      14.375   9.730  -1.679  1.00  0.90           C  
ATOM    522  CD  ARG A  34      14.398  10.329  -3.058  1.00  0.90           C  
ATOM    523  NE  ARG A  34      13.521   9.634  -3.995  1.00  0.90           N  
ATOM    524  CZ  ARG A  34      13.558   9.794  -5.333  1.00  0.90           C  
ATOM    525  NH1 ARG A  34      14.429  10.622  -5.873  1.00  0.90           N  
ATOM    526  NH2 ARG A  34      12.723   9.115  -6.097  1.00  0.90           N  
ATOM    527  H   ARG A  34      16.826   9.093  -0.089  1.00  0.90           H  
ATOM    528  HA  ARG A  34      14.276   7.902   0.332  1.00  0.90           H  
ATOM    529 1HB  ARG A  34      15.895   8.350  -2.184  1.00  0.90           H  
ATOM    530 2HB  ARG A  34      14.286   7.678  -2.218  1.00  0.90           H  
ATOM    531 1HG  ARG A  34      13.339   9.695  -1.345  1.00  0.90           H  
ATOM    532 2HG  ARG A  34      14.944  10.368  -1.011  1.00  0.90           H  
ATOM    533 1HD  ARG A  34      14.080  11.368  -3.001  1.00  0.90           H  
ATOM    534 2HD  ARG A  34      15.411  10.286  -3.450  1.00  0.90           H  
ATOM    535  HE  ARG A  34      12.837   8.988  -3.621  1.00  0.90           H  
ATOM    536 1HH1 ARG A  34      15.069  11.136  -5.282  1.00  0.90           H  
ATOM    537 2HH1 ARG A  34      14.463  10.740  -6.876  1.00  0.90           H  
ATOM    538 1HH2 ARG A  34      12.059   8.467  -5.662  1.00  0.90           H  
ATOM    539 2HH2 ARG A  34      12.745   9.224  -7.098  1.00  0.90           H  
ATOM    540  N   LEU A  35      16.629   5.820  -0.636  1.00  0.90           N  
ATOM    541  CA  LEU A  35      16.976   4.412  -0.779  1.00  0.90           C  
ATOM    542  C   LEU A  35      17.211   3.687   0.553  1.00  0.90           C  
ATOM    543  O   LEU A  35      17.134   2.457   0.610  1.00  0.90           O  
ATOM    544  CB  LEU A  35      18.231   4.254  -1.638  1.00  0.90           C  
ATOM    545  CG  LEU A  35      18.141   4.663  -3.098  1.00  0.90           C  
ATOM    546  CD1 LEU A  35      19.532   4.543  -3.747  1.00  0.90           C  
ATOM    547  CD2 LEU A  35      17.157   3.751  -3.786  1.00  0.90           C  
ATOM    548  H   LEU A  35      17.353   6.527  -0.766  1.00  0.90           H  
ATOM    549  HA  LEU A  35      16.148   3.919  -1.289  1.00  0.90           H  
ATOM    550 1HB  LEU A  35      19.031   4.842  -1.180  1.00  0.90           H  
ATOM    551 2HB  LEU A  35      18.507   3.210  -1.631  1.00  0.90           H  
ATOM    552  HG  LEU A  35      17.811   5.699  -3.183  1.00  0.90           H  
ATOM    553 1HD1 LEU A  35      19.467   4.829  -4.801  1.00  0.90           H  
ATOM    554 2HD1 LEU A  35      20.233   5.200  -3.232  1.00  0.90           H  
ATOM    555 3HD1 LEU A  35      19.876   3.512  -3.670  1.00  0.90           H  
ATOM    556 1HD2 LEU A  35      17.103   4.016  -4.827  1.00  0.90           H  
ATOM    557 2HD2 LEU A  35      17.490   2.731  -3.695  1.00  0.90           H  
ATOM    558 3HD2 LEU A  35      16.169   3.848  -3.326  1.00  0.90           H  
ATOM    559  N   GLY A  36      17.522   4.429   1.622  1.00  0.88           N  
ATOM    560  CA  GLY A  36      17.838   3.808   2.907  1.00  0.88           C  
ATOM    561  C   GLY A  36      19.290   3.327   2.939  1.00  0.88           C  
ATOM    562  O   GLY A  36      19.631   2.345   3.612  1.00  0.88           O  
ATOM    563  H   GLY A  36      17.590   5.441   1.533  1.00  0.88           H  
ATOM    564 1HA  GLY A  36      17.673   4.535   3.702  1.00  0.88           H  
ATOM    565 2HA  GLY A  36      17.163   2.973   3.084  1.00  0.88           H  
ATOM    566  N   VAL A  37      20.126   3.997   2.154  1.00  0.83           N  
ATOM    567  CA  VAL A  37      21.538   3.669   2.005  1.00  0.83           C  
ATOM    568  C   VAL A  37      22.467   4.554   2.821  1.00  0.83           C  
ATOM    569  O   VAL A  37      22.395   5.780   2.759  1.00  0.83           O  
ATOM    570  CB  VAL A  37      21.888   3.781   0.522  1.00  0.83           C  
ATOM    571  CG1 VAL A  37      23.321   3.571   0.278  1.00  0.83           C  
ATOM    572  CG2 VAL A  37      21.114   2.734  -0.229  1.00  0.83           C  
ATOM    573  H   VAL A  37      19.760   4.808   1.653  1.00  0.83           H  
ATOM    574  HA  VAL A  37      21.687   2.635   2.325  1.00  0.83           H  
ATOM    575  HB  VAL A  37      21.616   4.778   0.175  1.00  0.83           H  
ATOM    576 1HG1 VAL A  37      23.482   3.669  -0.776  1.00  0.83           H  
ATOM    577 2HG1 VAL A  37      23.913   4.315   0.814  1.00  0.83           H  
ATOM    578 3HG1 VAL A  37      23.598   2.582   0.605  1.00  0.83           H  
ATOM    579 1HG2 VAL A  37      21.323   2.807  -1.295  1.00  0.83           H  
ATOM    580 2HG2 VAL A  37      21.411   1.756   0.135  1.00  0.83           H  
ATOM    581 3HG2 VAL A  37      20.066   2.873  -0.051  1.00  0.83           H  
ATOM    582  N   GLU A  38      23.347   3.924   3.586  1.00  0.77           N  
ATOM    583  CA  GLU A  38      24.308   4.645   4.408  1.00  0.77           C  
ATOM    584  C   GLU A  38      25.717   4.504   3.844  1.00  0.77           C  
ATOM    585  O   GLU A  38      25.987   3.642   3.007  1.00  0.77           O  
ATOM    586  CB  GLU A  38      24.267   4.154   5.860  1.00  0.77           C  
ATOM    587  CG  GLU A  38      22.922   4.376   6.563  1.00  0.77           C  
ATOM    588  CD  GLU A  38      22.913   3.954   8.028  1.00  0.77           C  
ATOM    589  OE1 GLU A  38      23.929   3.519   8.518  1.00  0.77           O  
ATOM    590  OE2 GLU A  38      21.881   4.073   8.647  1.00  0.77           O  
ATOM    591  H   GLU A  38      23.348   2.897   3.607  1.00  0.77           H  
ATOM    592  HA  GLU A  38      24.049   5.704   4.400  1.00  0.77           H  
ATOM    593 1HB  GLU A  38      24.487   3.082   5.882  1.00  0.77           H  
ATOM    594 2HB  GLU A  38      25.041   4.657   6.439  1.00  0.77           H  
ATOM    595 1HG  GLU A  38      22.664   5.431   6.497  1.00  0.77           H  
ATOM    596 2HG  GLU A  38      22.158   3.811   6.026  1.00  0.77           H  
ATOM    597  N   VAL A  39      26.621   5.356   4.287  1.00  0.72           N  
ATOM    598  CA  VAL A  39      27.991   5.220   3.831  1.00  0.72           C  
ATOM    599  C   VAL A  39      28.556   3.878   4.275  1.00  0.72           C  
ATOM    600  O   VAL A  39      28.431   3.491   5.437  1.00  0.72           O  
ATOM    601  CB  VAL A  39      28.842   6.385   4.342  1.00  0.72           C  
ATOM    602  CG1 VAL A  39      30.294   6.147   4.020  1.00  0.72           C  
ATOM    603  CG2 VAL A  39      28.354   7.658   3.654  1.00  0.72           C  
ATOM    604  H   VAL A  39      26.369   6.071   4.953  1.00  0.72           H  
ATOM    605  HA  VAL A  39      27.995   5.256   2.741  1.00  0.72           H  
ATOM    606  HB  VAL A  39      28.738   6.471   5.421  1.00  0.72           H  
ATOM    607 1HG1 VAL A  39      30.887   6.977   4.381  1.00  0.72           H  
ATOM    608 2HG1 VAL A  39      30.631   5.234   4.505  1.00  0.72           H  
ATOM    609 3HG1 VAL A  39      30.406   6.049   2.948  1.00  0.72           H  
ATOM    610 1HG2 VAL A  39      28.930   8.504   3.997  1.00  0.72           H  
ATOM    611 2HG2 VAL A  39      28.471   7.548   2.572  1.00  0.72           H  
ATOM    612 3HG2 VAL A  39      27.305   7.820   3.889  1.00  0.72           H  
ATOM    613  N   GLY A  40      29.162   3.173   3.325  1.00  0.68           N  
ATOM    614  CA  GLY A  40      29.719   1.842   3.524  1.00  0.68           C  
ATOM    615  C   GLY A  40      28.797   0.742   2.988  1.00  0.68           C  
ATOM    616  O   GLY A  40      29.224  -0.400   2.811  1.00  0.68           O  
ATOM    617  H   GLY A  40      29.232   3.593   2.401  1.00  0.68           H  
ATOM    618 1HA  GLY A  40      30.686   1.783   3.025  1.00  0.68           H  
ATOM    619 2HA  GLY A  40      29.897   1.682   4.586  1.00  0.68           H  
ATOM    620  N   ASP A  41      27.535   1.077   2.717  1.00  0.65           N  
ATOM    621  CA  ASP A  41      26.596   0.113   2.156  1.00  0.65           C  
ATOM    622  C   ASP A  41      26.923  -0.202   0.718  1.00  0.65           C  
ATOM    623  O   ASP A  41      27.532   0.599   0.006  1.00  0.65           O  
ATOM    624  CB  ASP A  41      25.143   0.593   2.235  1.00  0.65           C  
ATOM    625  CG  ASP A  41      24.509   0.483   3.638  1.00  0.65           C  
ATOM    626  OD1 ASP A  41      25.048  -0.198   4.473  1.00  0.65           O  
ATOM    627  OD2 ASP A  41      23.476   1.096   3.857  1.00  0.65           O  
ATOM    628  H   ASP A  41      27.207   2.030   2.887  1.00  0.65           H  
ATOM    629  HA  ASP A  41      26.674  -0.813   2.727  1.00  0.65           H  
ATOM    630 1HB  ASP A  41      25.116   1.627   1.934  1.00  0.65           H  
ATOM    631 2HB  ASP A  41      24.534   0.030   1.521  1.00  0.65           H  
ATOM    632  N   PHE A  42      26.498  -1.370   0.279  1.00  0.63           N  
ATOM    633  CA  PHE A  42      26.651  -1.729  -1.114  1.00  0.63           C  
ATOM    634  C   PHE A  42      25.356  -1.449  -1.855  1.00  0.63           C  
ATOM    635  O   PHE A  42      24.267  -1.667  -1.314  1.00  0.63           O  
ATOM    636  CB  PHE A  42      26.998  -3.209  -1.243  1.00  0.63           C  
ATOM    637  CG  PHE A  42      28.377  -3.583  -0.793  1.00  0.63           C  
ATOM    638  CD1 PHE A  42      28.648  -3.823   0.541  1.00  0.63           C  
ATOM    639  CD2 PHE A  42      29.398  -3.742  -1.711  1.00  0.63           C  
ATOM    640  CE1 PHE A  42      29.916  -4.201   0.947  1.00  0.63           C  
ATOM    641  CE2 PHE A  42      30.657  -4.133  -1.316  1.00  0.63           C  
ATOM    642  CZ  PHE A  42      30.919  -4.359   0.018  1.00  0.63           C  
ATOM    643  H   PHE A  42      26.038  -2.007   0.915  1.00  0.63           H  
ATOM    644  HA  PHE A  42      27.446  -1.133  -1.550  1.00  0.63           H  
ATOM    645 1HB  PHE A  42      26.283  -3.797  -0.670  1.00  0.63           H  
ATOM    646 2HB  PHE A  42      26.892  -3.502  -2.280  1.00  0.63           H  
ATOM    647  HD1 PHE A  42      27.853  -3.708   1.278  1.00  0.63           H  
ATOM    648  HD2 PHE A  42      29.199  -3.558  -2.752  1.00  0.63           H  
ATOM    649  HE1 PHE A  42      30.118  -4.381   2.003  1.00  0.63           H  
ATOM    650  HE2 PHE A  42      31.448  -4.255  -2.055  1.00  0.63           H  
ATOM    651  HZ  PHE A  42      31.917  -4.660   0.334  1.00  0.63           H  
ATOM    652  N   VAL A  43      25.484  -0.956  -3.075  1.00  0.63           N  
ATOM    653  CA  VAL A  43      24.335  -0.690  -3.926  1.00  0.63           C  
ATOM    654  C   VAL A  43      24.509  -1.301  -5.284  1.00  0.63           C  
ATOM    655  O   VAL A  43      25.630  -1.512  -5.748  1.00  0.63           O  
ATOM    656  CB  VAL A  43      24.107   0.822  -4.132  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      23.800   1.497  -2.828  1.00  0.63           C  
ATOM    658  CG2 VAL A  43      25.331   1.425  -4.783  1.00  0.63           C  
ATOM    659  H   VAL A  43      26.424  -0.763  -3.418  1.00  0.63           H  
ATOM    660  HA  VAL A  43      23.448  -1.117  -3.471  1.00  0.63           H  
ATOM    661  HB  VAL A  43      23.246   0.963  -4.784  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      23.629   2.558  -3.003  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      22.916   1.059  -2.394  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      24.627   1.362  -2.150  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43      25.161   2.479  -4.950  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43      26.198   1.289  -4.134  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43      25.511   0.931  -5.735  1.00  0.63           H  
ATOM    668  N   LYS A  44      23.389  -1.558  -5.929  1.00  0.63           N  
ATOM    669  CA  LYS A  44      23.402  -2.024  -7.289  1.00  0.63           C  
ATOM    670  C   LYS A  44      23.190  -0.814  -8.169  1.00  0.63           C  
ATOM    671  O   LYS A  44      22.315   0.012  -7.897  1.00  0.63           O  
ATOM    672  CB  LYS A  44      22.290  -3.043  -7.558  1.00  0.63           C  
ATOM    673  CG  LYS A  44      22.377  -4.342  -6.819  1.00  0.63           C  
ATOM    674  CD  LYS A  44      21.225  -5.238  -7.204  1.00  0.63           C  
ATOM    675  CE  LYS A  44      21.264  -6.567  -6.488  1.00  0.63           C  
ATOM    676  NZ  LYS A  44      20.096  -7.415  -6.865  1.00  0.63           N  
ATOM    677  H   LYS A  44      22.501  -1.373  -5.474  1.00  0.63           H  
ATOM    678  HA  LYS A  44      24.368  -2.465  -7.514  1.00  0.63           H  
ATOM    679 1HB  LYS A  44      21.345  -2.600  -7.296  1.00  0.63           H  
ATOM    680 2HB  LYS A  44      22.260  -3.265  -8.624  1.00  0.63           H  
ATOM    681 1HG  LYS A  44      23.301  -4.839  -7.049  1.00  0.63           H  
ATOM    682 2HG  LYS A  44      22.321  -4.146  -5.765  1.00  0.63           H  
ATOM    683 1HD  LYS A  44      20.290  -4.736  -6.948  1.00  0.63           H  
ATOM    684 2HD  LYS A  44      21.237  -5.410  -8.280  1.00  0.63           H  
ATOM    685 1HE  LYS A  44      22.183  -7.089  -6.750  1.00  0.63           H  
ATOM    686 2HE  LYS A  44      21.248  -6.396  -5.410  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44      20.143  -8.297  -6.379  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44      19.235  -6.937  -6.616  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44      20.110  -7.580  -7.861  1.00  0.63           H  
ATOM    690  N   VAL A  45      23.960  -0.715  -9.234  1.00  0.62           N  
ATOM    691  CA  VAL A  45      23.776   0.376 -10.174  1.00  0.62           C  
ATOM    692  C   VAL A  45      23.495  -0.278 -11.514  1.00  0.62           C  
ATOM    693  O   VAL A  45      24.203  -1.211 -11.903  1.00  0.62           O  
ATOM    694  CB  VAL A  45      25.017   1.289 -10.273  1.00  0.62           C  
ATOM    695  CG1 VAL A  45      24.708   2.424 -11.264  1.00  0.62           C  
ATOM    696  CG2 VAL A  45      25.449   1.813  -8.873  1.00  0.62           C  
ATOM    697  H   VAL A  45      24.681  -1.420  -9.382  1.00  0.62           H  
ATOM    698  HA  VAL A  45      22.915   0.978  -9.885  1.00  0.62           H  
ATOM    699  HB  VAL A  45      25.827   0.730 -10.690  1.00  0.62           H  
ATOM    700 1HG1 VAL A  45      25.572   3.052 -11.375  1.00  0.62           H  
ATOM    701 2HG1 VAL A  45      24.443   2.011 -12.232  1.00  0.62           H  
ATOM    702 3HG1 VAL A  45      23.880   3.016 -10.895  1.00  0.62           H  
ATOM    703 1HG2 VAL A  45      26.335   2.441  -8.979  1.00  0.62           H  
ATOM    704 2HG2 VAL A  45      24.663   2.387  -8.420  1.00  0.62           H  
ATOM    705 3HG2 VAL A  45      25.686   0.965  -8.228  1.00  0.62           H  
ATOM    706  N   SER A  46      22.464   0.173 -12.224  1.00  0.62           N  
ATOM    707  CA  SER A  46      22.149  -0.480 -13.485  1.00  0.62           C  
ATOM    708  C   SER A  46      21.790   0.431 -14.649  1.00  0.62           C  
ATOM    709  O   SER A  46      21.343   1.572 -14.485  1.00  0.62           O  
ATOM    710  CB  SER A  46      20.998  -1.445 -13.248  1.00  0.62           C  
ATOM    711  OG  SER A  46      19.842  -0.763 -12.853  1.00  0.62           O  
ATOM    712  H   SER A  46      21.876   0.919 -11.854  1.00  0.62           H  
ATOM    713  HA  SER A  46      23.020  -1.053 -13.792  1.00  0.62           H  
ATOM    714 1HB  SER A  46      20.803  -2.009 -14.162  1.00  0.62           H  
ATOM    715 2HB  SER A  46      21.282  -2.160 -12.479  1.00  0.62           H  
ATOM    716  HG  SER A  46      20.081  -0.284 -12.047  1.00  0.62           H  
ATOM    717  N   LYS A  47      21.934  -0.141 -15.844  1.00  0.62           N  
ATOM    718  CA  LYS A  47      21.598   0.495 -17.113  1.00  0.62           C  
ATOM    719  C   LYS A  47      21.211  -0.572 -18.128  1.00  0.62           C  
ATOM    720  O   LYS A  47      22.000  -1.474 -18.422  1.00  0.62           O  
ATOM    721  CB  LYS A  47      22.803   1.275 -17.659  1.00  0.62           C  
ATOM    722  CG  LYS A  47      22.555   1.980 -18.997  1.00  0.62           C  
ATOM    723  CD  LYS A  47      21.734   3.247 -18.839  1.00  0.62           C  
ATOM    724  CE  LYS A  47      21.320   3.816 -20.206  1.00  0.62           C  
ATOM    725  NZ  LYS A  47      22.486   4.147 -21.089  1.00  0.62           N  
ATOM    726  H   LYS A  47      22.299  -1.097 -15.860  1.00  0.62           H  
ATOM    727  HA  LYS A  47      20.750   1.166 -16.966  1.00  0.62           H  
ATOM    728 1HB  LYS A  47      23.107   2.025 -16.936  1.00  0.62           H  
ATOM    729 2HB  LYS A  47      23.648   0.594 -17.795  1.00  0.62           H  
ATOM    730 1HG  LYS A  47      23.511   2.238 -19.449  1.00  0.62           H  
ATOM    731 2HG  LYS A  47      22.037   1.307 -19.674  1.00  0.62           H  
ATOM    732 1HD  LYS A  47      20.843   3.048 -18.244  1.00  0.62           H  
ATOM    733 2HD  LYS A  47      22.327   4.010 -18.319  1.00  0.62           H  
ATOM    734 1HE  LYS A  47      20.696   3.083 -20.710  1.00  0.62           H  
ATOM    735 2HE  LYS A  47      20.740   4.728 -20.044  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47      22.152   4.517 -21.959  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47      23.079   4.861 -20.643  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47      23.038   3.328 -21.262  1.00  0.62           H  
ATOM    739  N   GLY A  48      20.032  -0.453 -18.727  1.00  0.62           N  
ATOM    740  CA  GLY A  48      19.643  -1.463 -19.700  1.00  0.62           C  
ATOM    741  C   GLY A  48      19.618  -2.827 -19.022  1.00  0.62           C  
ATOM    742  O   GLY A  48      18.953  -3.005 -18.002  1.00  0.62           O  
ATOM    743  H   GLY A  48      19.405   0.301 -18.487  1.00  0.62           H  
ATOM    744 1HA  GLY A  48      18.659  -1.231 -20.106  1.00  0.62           H  
ATOM    745 2HA  GLY A  48      20.348  -1.470 -20.531  1.00  0.62           H  
ATOM    746  N   ASP A  49      20.360  -3.774 -19.590  1.00  0.62           N  
ATOM    747  CA  ASP A  49      20.439  -5.138 -19.079  1.00  0.62           C  
ATOM    748  C   ASP A  49      21.725  -5.410 -18.285  1.00  0.62           C  
ATOM    749  O   ASP A  49      22.060  -6.569 -18.028  1.00  0.62           O  
ATOM    750  CB  ASP A  49      20.367  -6.128 -20.239  1.00  0.62           C  
ATOM    751  CG  ASP A  49      19.030  -6.088 -20.979  1.00  0.62           C  
ATOM    752  OD1 ASP A  49      18.012  -6.027 -20.337  1.00  0.62           O  
ATOM    753  OD2 ASP A  49      19.050  -6.100 -22.186  1.00  0.62           O  
ATOM    754  H   ASP A  49      20.890  -3.536 -20.415  1.00  0.62           H  
ATOM    755  HA  ASP A  49      19.591  -5.307 -18.416  1.00  0.62           H  
ATOM    756 1HB  ASP A  49      21.168  -5.914 -20.947  1.00  0.62           H  
ATOM    757 2HB  ASP A  49      20.526  -7.138 -19.862  1.00  0.62           H  
ATOM    758  N   ARG A  50      22.457  -4.356 -17.917  1.00  0.61           N  
ATOM    759  CA  ARG A  50      23.716  -4.525 -17.192  1.00  0.61           C  
ATOM    760  C   ARG A  50      23.655  -3.971 -15.773  1.00  0.61           C  
ATOM    761  O   ARG A  50      23.002  -2.958 -15.505  1.00  0.61           O  
ATOM    762  CB  ARG A  50      24.845  -3.815 -17.932  1.00  0.61           C  
ATOM    763  CG  ARG A  50      25.103  -4.355 -19.336  1.00  0.61           C  
ATOM    764  CD  ARG A  50      26.224  -3.655 -20.027  1.00  0.61           C  
ATOM    765  NE  ARG A  50      27.513  -3.995 -19.456  1.00  0.61           N  
ATOM    766  CZ  ARG A  50      28.231  -5.087 -19.780  1.00  0.61           C  
ATOM    767  NH1 ARG A  50      27.783  -5.951 -20.666  1.00  0.61           N  
ATOM    768  NH2 ARG A  50      29.391  -5.269 -19.193  1.00  0.61           N  
ATOM    769  H   ARG A  50      22.147  -3.412 -18.150  1.00  0.61           H  
ATOM    770  HA  ARG A  50      23.946  -5.588 -17.136  1.00  0.61           H  
ATOM    771 1HB  ARG A  50      24.611  -2.750 -18.023  1.00  0.61           H  
ATOM    772 2HB  ARG A  50      25.773  -3.898 -17.363  1.00  0.61           H  
ATOM    773 1HG  ARG A  50      25.344  -5.415 -19.275  1.00  0.61           H  
ATOM    774 2HG  ARG A  50      24.204  -4.223 -19.939  1.00  0.61           H  
ATOM    775 1HD  ARG A  50      26.235  -3.928 -21.080  1.00  0.61           H  
ATOM    776 2HD  ARG A  50      26.088  -2.577 -19.933  1.00  0.61           H  
ATOM    777  HE  ARG A  50      27.936  -3.362 -18.761  1.00  0.61           H  
ATOM    778 1HH1 ARG A  50      26.890  -5.800 -21.110  1.00  0.61           H  
ATOM    779 2HH1 ARG A  50      28.333  -6.764 -20.898  1.00  0.61           H  
ATOM    780 1HH2 ARG A  50      29.696  -4.558 -18.513  1.00  0.61           H  
ATOM    781 2HH2 ARG A  50      29.958  -6.073 -19.409  1.00  0.61           H  
ATOM    782  N   SER A  51      24.392  -4.599 -14.860  1.00  0.60           N  
ATOM    783  CA  SER A  51      24.461  -4.068 -13.506  1.00  0.60           C  
ATOM    784  C   SER A  51      25.781  -4.372 -12.828  1.00  0.60           C  
ATOM    785  O   SER A  51      26.440  -5.372 -13.130  1.00  0.60           O  
ATOM    786  CB  SER A  51      23.340  -4.645 -12.660  1.00  0.60           C  
ATOM    787  OG  SER A  51      23.506  -6.025 -12.487  1.00  0.60           O  
ATOM    788  H   SER A  51      24.904  -5.436 -15.103  1.00  0.60           H  
ATOM    789  HA  SER A  51      24.349  -2.992 -13.555  1.00  0.60           H  
ATOM    790 1HB  SER A  51      23.331  -4.147 -11.687  1.00  0.60           H  
ATOM    791 2HB  SER A  51      22.383  -4.446 -13.138  1.00  0.60           H  
ATOM    792  HG  SER A  51      24.354  -6.131 -12.046  1.00  0.60           H  
ATOM    793  N   VAL A  52      26.122  -3.511 -11.878  1.00  0.59           N  
ATOM    794  CA  VAL A  52      27.310  -3.648 -11.051  1.00  0.59           C  
ATOM    795  C   VAL A  52      26.970  -3.429  -9.588  1.00  0.59           C  
ATOM    796  O   VAL A  52      25.963  -2.800  -9.269  1.00  0.59           O  
ATOM    797  CB  VAL A  52      28.344  -2.590 -11.443  1.00  0.59           C  
ATOM    798  CG1 VAL A  52      28.767  -2.719 -12.875  1.00  0.59           C  
ATOM    799  CG2 VAL A  52      27.727  -1.217 -11.193  1.00  0.59           C  
ATOM    800  H   VAL A  52      25.511  -2.704 -11.742  1.00  0.59           H  
ATOM    801  HA  VAL A  52      27.725  -4.647 -11.181  1.00  0.59           H  
ATOM    802  HB  VAL A  52      29.237  -2.710 -10.828  1.00  0.59           H  
ATOM    803 1HG1 VAL A  52      29.488  -1.942 -13.078  1.00  0.59           H  
ATOM    804 2HG1 VAL A  52      29.214  -3.698 -13.039  1.00  0.59           H  
ATOM    805 3HG1 VAL A  52      27.919  -2.600 -13.532  1.00  0.59           H  
ATOM    806 1HG2 VAL A  52      28.428  -0.432 -11.457  1.00  0.59           H  
ATOM    807 2HG2 VAL A  52      26.843  -1.115 -11.801  1.00  0.59           H  
ATOM    808 3HG2 VAL A  52      27.456  -1.127 -10.140  1.00  0.59           H  
ATOM    809  N   VAL A  53      27.845  -3.877  -8.697  1.00  0.58           N  
ATOM    810  CA  VAL A  53      27.676  -3.582  -7.277  1.00  0.58           C  
ATOM    811  C   VAL A  53      28.844  -2.717  -6.817  1.00  0.58           C  
ATOM    812  O   VAL A  53      29.993  -2.982  -7.174  1.00  0.58           O  
ATOM    813  CB  VAL A  53      27.546  -4.860  -6.418  1.00  0.58           C  
ATOM    814  CG1 VAL A  53      27.434  -4.479  -4.951  1.00  0.58           C  
ATOM    815  CG2 VAL A  53      26.314  -5.618  -6.840  1.00  0.58           C  
ATOM    816  H   VAL A  53      28.645  -4.410  -9.004  1.00  0.58           H  
ATOM    817  HA  VAL A  53      26.763  -3.017  -7.150  1.00  0.58           H  
ATOM    818  HB  VAL A  53      28.431  -5.477  -6.544  1.00  0.58           H  
ATOM    819 1HG1 VAL A  53      27.344  -5.377  -4.342  1.00  0.58           H  
ATOM    820 2HG1 VAL A  53      28.318  -3.941  -4.669  1.00  0.58           H  
ATOM    821 3HG1 VAL A  53      26.554  -3.849  -4.802  1.00  0.58           H  
ATOM    822 1HG2 VAL A  53      26.208  -6.516  -6.233  1.00  0.58           H  
ATOM    823 2HG2 VAL A  53      25.462  -4.974  -6.691  1.00  0.58           H  
ATOM    824 3HG2 VAL A  53      26.387  -5.895  -7.890  1.00  0.58           H  
ATOM    825  N   ALA A  54      28.536  -1.662  -6.059  1.00  0.57           N  
ATOM    826  CA  ALA A  54      29.554  -0.709  -5.617  1.00  0.57           C  
ATOM    827  C   ALA A  54      29.344  -0.242  -4.179  1.00  0.57           C  
ATOM    828  O   ALA A  54      28.234  -0.289  -3.651  1.00  0.57           O  
ATOM    829  CB  ALA A  54      29.531   0.487  -6.542  1.00  0.57           C  
ATOM    830  H   ALA A  54      27.555  -1.520  -5.818  1.00  0.57           H  
ATOM    831  HA  ALA A  54      30.530  -1.196  -5.675  1.00  0.57           H  
ATOM    832 1HB  ALA A  54      30.307   1.189  -6.239  1.00  0.57           H  
ATOM    833 2HB  ALA A  54      29.708   0.148  -7.553  1.00  0.57           H  
ATOM    834 3HB  ALA A  54      28.560   0.973  -6.488  1.00  0.57           H  
ATOM    835  N   VAL A  55      30.429   0.208  -3.541  1.00  0.57           N  
ATOM    836  CA  VAL A  55      30.351   0.708  -2.153  1.00  0.57           C  
ATOM    837  C   VAL A  55      30.064   2.197  -2.085  1.00  0.57           C  
ATOM    838  O   VAL A  55      30.712   2.985  -2.776  1.00  0.57           O  
ATOM    839  CB  VAL A  55      31.637   0.410  -1.380  1.00  0.57           C  
ATOM    840  CG1 VAL A  55      31.565   1.019   0.016  1.00  0.57           C  
ATOM    841  CG2 VAL A  55      31.798  -1.043  -1.276  1.00  0.57           C  
ATOM    842  H   VAL A  55      31.324   0.216  -4.042  1.00  0.57           H  
ATOM    843  HA  VAL A  55      29.539   0.185  -1.648  1.00  0.57           H  
ATOM    844  HB  VAL A  55      32.486   0.845  -1.902  1.00  0.57           H  
ATOM    845 1HG1 VAL A  55      32.478   0.793   0.560  1.00  0.57           H  
ATOM    846 2HG1 VAL A  55      31.449   2.098  -0.050  1.00  0.57           H  
ATOM    847 3HG1 VAL A  55      30.709   0.590   0.547  1.00  0.57           H  
ATOM    848 1HG2 VAL A  55      32.708  -1.279  -0.728  1.00  0.57           H  
ATOM    849 2HG2 VAL A  55      30.936  -1.429  -0.740  1.00  0.57           H  
ATOM    850 3HG2 VAL A  55      31.849  -1.477  -2.273  1.00  0.57           H  
ATOM    851  N   VAL A  56      29.096   2.589  -1.254  1.00  0.58           N  
ATOM    852  CA  VAL A  56      28.731   3.990  -1.189  1.00  0.58           C  
ATOM    853  C   VAL A  56      29.569   4.863  -0.257  1.00  0.58           C  
ATOM    854  O   VAL A  56      29.660   4.652   0.956  1.00  0.58           O  
ATOM    855  CB  VAL A  56      27.259   4.112  -0.802  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      26.849   5.586  -0.692  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      26.476   3.411  -1.826  1.00  0.58           C  
ATOM    858  H   VAL A  56      28.587   1.901  -0.702  1.00  0.58           H  
ATOM    859  HA  VAL A  56      28.821   4.379  -2.189  1.00  0.58           H  
ATOM    860  HB  VAL A  56      27.093   3.643   0.174  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      25.797   5.658  -0.420  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      27.454   6.082   0.071  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      27.011   6.080  -1.656  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      25.461   3.472  -1.575  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      26.632   3.868  -2.778  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      26.788   2.365  -1.866  1.00  0.58           H  
ATOM    867  N   TRP A  57      30.242   5.809  -0.887  1.00  0.59           N  
ATOM    868  CA  TRP A  57      31.079   6.841  -0.299  1.00  0.59           C  
ATOM    869  C   TRP A  57      30.288   8.128  -0.015  1.00  0.59           C  
ATOM    870  O   TRP A  57      29.263   8.351  -0.661  1.00  0.59           O  
ATOM    871  CB  TRP A  57      32.321   7.090  -1.136  1.00  0.59           C  
ATOM    872  CG  TRP A  57      33.391   6.068  -0.926  1.00  0.59           C  
ATOM    873  CD1 TRP A  57      33.299   4.889  -0.244  1.00  0.59           C  
ATOM    874  CD2 TRP A  57      34.765   6.176  -1.355  1.00  0.59           C  
ATOM    875  NE1 TRP A  57      34.524   4.263  -0.222  1.00  0.59           N  
ATOM    876  CE2 TRP A  57      35.432   5.046  -0.894  1.00  0.59           C  
ATOM    877  CE3 TRP A  57      35.468   7.130  -2.072  1.00  0.59           C  
ATOM    878  CZ2 TRP A  57      36.789   4.852  -1.129  1.00  0.59           C  
ATOM    879  CZ3 TRP A  57      36.817   6.941  -2.315  1.00  0.59           C  
ATOM    880  CH2 TRP A  57      37.460   5.839  -1.855  1.00  0.59           C  
ATOM    881  H   TRP A  57      30.105   5.843  -1.895  1.00  0.59           H  
ATOM    882  HA  TRP A  57      31.435   6.427   0.633  1.00  0.59           H  
ATOM    883 1HB  TRP A  57      32.040   7.050  -2.189  1.00  0.59           H  
ATOM    884 2HB  TRP A  57      32.725   8.079  -0.946  1.00  0.59           H  
ATOM    885  HD1 TRP A  57      32.397   4.505   0.226  1.00  0.59           H  
ATOM    886  HE1 TRP A  57      34.724   3.380   0.223  1.00  0.59           H  
ATOM    887  HE3 TRP A  57      34.965   8.005  -2.445  1.00  0.59           H  
ATOM    888  HZ2 TRP A  57      37.320   3.972  -0.768  1.00  0.59           H  
ATOM    889  HZ3 TRP A  57      37.351   7.705  -2.888  1.00  0.59           H  
ATOM    890  HH2 TRP A  57      38.518   5.738  -2.061  1.00  0.59           H  
ATOM    891  N   PRO A  58      30.693   8.972   0.959  1.00  0.62           N  
ATOM    892  CA  PRO A  58      30.081  10.259   1.251  1.00  0.62           C  
ATOM    893  C   PRO A  58      30.157  11.157   0.020  1.00  0.62           C  
ATOM    894  O   PRO A  58      31.119  11.089  -0.743  1.00  0.62           O  
ATOM    895  CB  PRO A  58      30.988  10.839   2.345  1.00  0.62           C  
ATOM    896  CG  PRO A  58      31.668   9.648   2.969  1.00  0.62           C  
ATOM    897  CD  PRO A  58      31.869   8.670   1.819  1.00  0.62           C  
ATOM    898  HA  PRO A  58      29.045  10.122   1.591  1.00  0.62           H  
ATOM    899 1HB  PRO A  58      31.695  11.556   1.903  1.00  0.62           H  
ATOM    900 2HB  PRO A  58      30.380  11.403   3.068  1.00  0.62           H  
ATOM    901 1HG  PRO A  58      32.623   9.960   3.419  1.00  0.62           H  
ATOM    902 2HG  PRO A  58      31.065   9.253   3.782  1.00  0.62           H  
ATOM    903 1HD  PRO A  58      32.804   8.891   1.289  1.00  0.62           H  
ATOM    904 2HD  PRO A  58      31.862   7.679   2.232  1.00  0.62           H  
ATOM    905  N   LEU A  59      29.179  12.023  -0.174  1.00  0.64           N  
ATOM    906  CA  LEU A  59      29.243  12.919  -1.322  1.00  0.64           C  
ATOM    907  C   LEU A  59      29.815  14.272  -0.920  1.00  0.64           C  
ATOM    908  O   LEU A  59      29.422  14.840   0.094  1.00  0.64           O  
ATOM    909  CB  LEU A  59      27.872  13.088  -1.976  1.00  0.64           C  
ATOM    910  CG  LEU A  59      27.865  13.960  -3.198  1.00  0.64           C  
ATOM    911  CD1 LEU A  59      28.677  13.294  -4.328  1.00  0.64           C  
ATOM    912  CD2 LEU A  59      26.478  14.148  -3.645  1.00  0.64           C  
ATOM    913  H   LEU A  59      28.392  12.065   0.459  1.00  0.64           H  
ATOM    914  HA  LEU A  59      29.906  12.486  -2.065  1.00  0.64           H  
ATOM    915 1HB  LEU A  59      27.490  12.104  -2.260  1.00  0.64           H  
ATOM    916 2HB  LEU A  59      27.186  13.529  -1.250  1.00  0.64           H  
ATOM    917  HG  LEU A  59      28.308  14.910  -2.948  1.00  0.64           H  
ATOM    918 1HD1 LEU A  59      28.670  13.933  -5.211  1.00  0.64           H  
ATOM    919 2HD1 LEU A  59      29.703  13.144  -4.004  1.00  0.64           H  
ATOM    920 3HD1 LEU A  59      28.225  12.334  -4.576  1.00  0.64           H  
ATOM    921 1HD2 LEU A  59      26.426  14.757  -4.512  1.00  0.64           H  
ATOM    922 2HD2 LEU A  59      26.092  13.180  -3.884  1.00  0.64           H  
ATOM    923 3HD2 LEU A  59      25.906  14.612  -2.847  1.00  0.64           H  
ATOM    924  N   ARG A  60      30.775  14.768  -1.693  1.00  0.66           N  
ATOM    925  CA  ARG A  60      31.379  16.063  -1.422  1.00  0.66           C  
ATOM    926  C   ARG A  60      30.254  17.104  -1.295  1.00  0.66           C  
ATOM    927  O   ARG A  60      29.407  17.155  -2.181  1.00  0.66           O  
ATOM    928  CB  ARG A  60      32.305  16.465  -2.574  1.00  0.66           C  
ATOM    929  CG  ARG A  60      33.084  17.767  -2.358  1.00  0.66           C  
ATOM    930  CD  ARG A  60      33.892  18.139  -3.538  1.00  0.66           C  
ATOM    931  NE  ARG A  60      34.588  19.400  -3.349  1.00  0.66           N  
ATOM    932  CZ  ARG A  60      35.825  19.527  -2.837  1.00  0.66           C  
ATOM    933  NH1 ARG A  60      36.506  18.458  -2.474  1.00  0.66           N  
ATOM    934  NH2 ARG A  60      36.357  20.727  -2.703  1.00  0.66           N  
ATOM    935  H   ARG A  60      31.073  14.243  -2.501  1.00  0.66           H  
ATOM    936  HA  ARG A  60      31.968  15.978  -0.516  1.00  0.66           H  
ATOM    937 1HB  ARG A  60      33.033  15.672  -2.751  1.00  0.66           H  
ATOM    938 2HB  ARG A  60      31.718  16.578  -3.494  1.00  0.66           H  
ATOM    939 1HG  ARG A  60      32.391  18.581  -2.169  1.00  0.66           H  
ATOM    940 2HG  ARG A  60      33.754  17.654  -1.508  1.00  0.66           H  
ATOM    941 1HD  ARG A  60      34.627  17.363  -3.756  1.00  0.66           H  
ATOM    942 2HD  ARG A  60      33.227  18.259  -4.384  1.00  0.66           H  
ATOM    943  HE  ARG A  60      34.086  20.268  -3.619  1.00  0.66           H  
ATOM    944 1HH1 ARG A  60      36.096  17.541  -2.580  1.00  0.66           H  
ATOM    945 2HH1 ARG A  60      37.434  18.557  -2.091  1.00  0.66           H  
ATOM    946 1HH2 ARG A  60      35.825  21.549  -2.987  1.00  0.66           H  
ATOM    947 2HH2 ARG A  60      37.282  20.831  -2.322  1.00  0.66           H  
ATOM    948  N   PRO A  61      30.232  17.984  -0.267  1.00  0.66           N  
ATOM    949  CA  PRO A  61      29.204  19.001  -0.025  1.00  0.66           C  
ATOM    950  C   PRO A  61      28.804  19.819  -1.249  1.00  0.66           C  
ATOM    951  O   PRO A  61      27.637  20.159  -1.430  1.00  0.66           O  
ATOM    952  CB  PRO A  61      29.879  19.888   1.024  1.00  0.66           C  
ATOM    953  CG  PRO A  61      30.767  18.939   1.792  1.00  0.66           C  
ATOM    954  CD  PRO A  61      31.298  17.967   0.765  1.00  0.66           C  
ATOM    955  HA  PRO A  61      28.323  18.514   0.417  1.00  0.66           H  
ATOM    956 1HB  PRO A  61      30.438  20.701   0.525  1.00  0.66           H  
ATOM    957 2HB  PRO A  61      29.117  20.365   1.656  1.00  0.66           H  
ATOM    958 1HG  PRO A  61      31.566  19.495   2.307  1.00  0.66           H  
ATOM    959 2HG  PRO A  61      30.175  18.434   2.573  1.00  0.66           H  
ATOM    960 1HD  PRO A  61      32.259  18.307   0.370  1.00  0.66           H  
ATOM    961 2HD  PRO A  61      31.354  16.984   1.253  1.00  0.66           H  
ATOM    962  N   ASP A  62      29.754  20.061  -2.145  1.00  0.66           N  
ATOM    963  CA  ASP A  62      29.524  20.840  -3.359  1.00  0.66           C  
ATOM    964  C   ASP A  62      28.455  20.216  -4.264  1.00  0.66           C  
ATOM    965  O   ASP A  62      27.851  20.904  -5.103  1.00  0.66           O  
ATOM    966  CB  ASP A  62      30.821  20.935  -4.160  1.00  0.66           C  
ATOM    967  CG  ASP A  62      31.892  21.806  -3.497  1.00  0.66           C  
ATOM    968  OD1 ASP A  62      31.584  22.495  -2.557  1.00  0.66           O  
ATOM    969  OD2 ASP A  62      33.021  21.771  -3.949  1.00  0.66           O  
ATOM    970  H   ASP A  62      30.685  19.728  -1.965  1.00  0.66           H  
ATOM    971  HA  ASP A  62      29.194  21.839  -3.072  1.00  0.66           H  
ATOM    972 1HB  ASP A  62      31.220  19.930  -4.312  1.00  0.66           H  
ATOM    973 2HB  ASP A  62      30.602  21.342  -5.147  1.00  0.66           H  
ATOM    974  N   ASP A  63      28.288  18.897  -4.137  1.00  0.64           N  
ATOM    975  CA  ASP A  63      27.366  18.129  -4.938  1.00  0.64           C  
ATOM    976  C   ASP A  63      26.056  17.742  -4.241  1.00  0.64           C  
ATOM    977  O   ASP A  63      25.209  17.055  -4.837  1.00  0.64           O  
ATOM    978  CB  ASP A  63      28.045  16.859  -5.362  1.00  0.64           C  
ATOM    979  CG  ASP A  63      29.214  17.031  -6.247  1.00  0.64           C  
ATOM    980  OD1 ASP A  63      29.188  17.825  -7.152  1.00  0.64           O  
ATOM    981  OD2 ASP A  63      30.169  16.309  -6.044  1.00  0.64           O  
ATOM    982  H   ASP A  63      28.799  18.400  -3.411  1.00  0.64           H  
ATOM    983  HA  ASP A  63      27.134  18.710  -5.806  1.00  0.64           H  
ATOM    984 1HB  ASP A  63      28.403  16.387  -4.484  1.00  0.64           H  
ATOM    985 2HB  ASP A  63      27.332  16.228  -5.816  1.00  0.64           H  
ATOM    986  N   GLU A  64      25.895  18.112  -2.972  1.00  0.61           N  
ATOM    987  CA  GLU A  64      24.702  17.651  -2.271  1.00  0.61           C  
ATOM    988  C   GLU A  64      23.468  18.338  -2.826  1.00  0.61           C  
ATOM    989  O   GLU A  64      23.496  19.525  -3.159  1.00  0.61           O  
ATOM    990  CB  GLU A  64      24.843  17.852  -0.758  1.00  0.61           C  
ATOM    991  CG  GLU A  64      25.878  16.925  -0.089  1.00  0.61           C  
ATOM    992  CD  GLU A  64      26.008  17.166   1.405  1.00  0.61           C  
ATOM    993  OE1 GLU A  64      25.259  17.950   1.929  1.00  0.61           O  
ATOM    994  OE2 GLU A  64      26.840  16.547   2.027  1.00  0.61           O  
ATOM    995  H   GLU A  64      26.570  18.715  -2.499  1.00  0.61           H  
ATOM    996  HA  GLU A  64      24.588  16.582  -2.448  1.00  0.61           H  
ATOM    997 1HB  GLU A  64      25.146  18.881  -0.558  1.00  0.61           H  
ATOM    998 2HB  GLU A  64      23.878  17.690  -0.275  1.00  0.61           H  
ATOM    999 1HG  GLU A  64      25.567  15.892  -0.247  1.00  0.61           H  
ATOM   1000 2HG  GLU A  64      26.843  17.053  -0.579  1.00  0.61           H  
ATOM   1001  N   GLY A  65      22.379  17.584  -2.941  1.00  0.59           N  
ATOM   1002  CA  GLY A  65      21.122  18.102  -3.459  1.00  0.59           C  
ATOM   1003  C   GLY A  65      21.056  18.133  -4.997  1.00  0.59           C  
ATOM   1004  O   GLY A  65      20.067  18.608  -5.560  1.00  0.59           O  
ATOM   1005  H   GLY A  65      22.390  16.598  -2.657  1.00  0.59           H  
ATOM   1006 1HA  GLY A  65      20.315  17.472  -3.089  1.00  0.59           H  
ATOM   1007 2HA  GLY A  65      20.954  19.102  -3.066  1.00  0.59           H  
ATOM   1008  N   ARG A  66      22.098  17.647  -5.694  1.00  0.57           N  
ATOM   1009  CA  ARG A  66      22.086  17.699  -7.155  1.00  0.57           C  
ATOM   1010  C   ARG A  66      21.445  16.486  -7.861  1.00  0.57           C  
ATOM   1011  O   ARG A  66      21.308  16.489  -9.091  1.00  0.57           O  
ATOM   1012  CB  ARG A  66      23.498  17.882  -7.681  1.00  0.57           C  
ATOM   1013  CG  ARG A  66      24.134  19.213  -7.311  1.00  0.57           C  
ATOM   1014  CD  ARG A  66      25.473  19.382  -7.936  1.00  0.57           C  
ATOM   1015  NE  ARG A  66      26.165  20.572  -7.419  1.00  0.57           N  
ATOM   1016  CZ  ARG A  66      26.098  21.817  -7.891  1.00  0.57           C  
ATOM   1017  NH1 ARG A  66      25.371  22.123  -8.947  1.00  0.57           N  
ATOM   1018  NH2 ARG A  66      26.794  22.729  -7.250  1.00  0.57           N  
ATOM   1019  H   ARG A  66      22.916  17.273  -5.207  1.00  0.57           H  
ATOM   1020  HA  ARG A  66      21.520  18.585  -7.441  1.00  0.57           H  
ATOM   1021 1HB  ARG A  66      24.136  17.101  -7.278  1.00  0.57           H  
ATOM   1022 2HB  ARG A  66      23.507  17.791  -8.764  1.00  0.57           H  
ATOM   1023 1HG  ARG A  66      23.492  20.028  -7.639  1.00  0.57           H  
ATOM   1024 2HG  ARG A  66      24.255  19.262  -6.224  1.00  0.57           H  
ATOM   1025 1HD  ARG A  66      26.087  18.503  -7.751  1.00  0.57           H  
ATOM   1026 2HD  ARG A  66      25.351  19.506  -9.009  1.00  0.57           H  
ATOM   1027  HE  ARG A  66      26.757  20.457  -6.579  1.00  0.57           H  
ATOM   1028 1HH1 ARG A  66      24.845  21.406  -9.422  1.00  0.57           H  
ATOM   1029 2HH1 ARG A  66      25.341  23.076  -9.279  1.00  0.57           H  
ATOM   1030 1HH2 ARG A  66      27.339  22.416  -6.425  1.00  0.57           H  
ATOM   1031 2HH2 ARG A  66      26.790  23.690  -7.549  1.00  0.57           H  
ATOM   1032  N   GLY A  67      21.055  15.437  -7.126  1.00  0.56           N  
ATOM   1033  CA  GLY A  67      20.440  14.284  -7.793  1.00  0.56           C  
ATOM   1034  C   GLY A  67      21.439  13.475  -8.622  1.00  0.56           C  
ATOM   1035  O   GLY A  67      21.085  12.932  -9.682  1.00  0.56           O  
ATOM   1036  H   GLY A  67      21.166  15.435  -6.108  1.00  0.56           H  
ATOM   1037 1HA  GLY A  67      19.992  13.640  -7.035  1.00  0.56           H  
ATOM   1038 2HA  GLY A  67      19.629  14.632  -8.431  1.00  0.56           H  
ATOM   1039  N   ILE A  68      22.686  13.417  -8.158  1.00  0.56           N  
ATOM   1040  CA  ILE A  68      23.708  12.727  -8.925  1.00  0.56           C  
ATOM   1041  C   ILE A  68      24.416  11.600  -8.194  1.00  0.56           C  
ATOM   1042  O   ILE A  68      24.367  11.485  -6.957  1.00  0.56           O  
ATOM   1043  CB  ILE A  68      24.822  13.689  -9.357  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68      25.574  14.240  -8.157  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68      24.234  14.828 -10.178  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68      26.815  14.990  -8.583  1.00  0.56           C  
ATOM   1047  H   ILE A  68      22.917  13.875  -7.287  1.00  0.56           H  
ATOM   1048  HA  ILE A  68      23.248  12.302  -9.817  1.00  0.56           H  
ATOM   1049  HB  ILE A  68      25.542  13.145  -9.975  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68      24.927  14.899  -7.584  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68      25.879  13.409  -7.515  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68      25.029  15.492 -10.505  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68      23.730  14.424 -11.038  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68      23.533  15.381  -9.581  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68      27.342  15.346  -7.741  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68      27.463  14.319  -9.139  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68      26.536  15.833  -9.213  1.00  0.56           H  
ATOM   1058  N   ILE A  69      25.105  10.803  -9.012  1.00  0.56           N  
ATOM   1059  CA  ILE A  69      25.980   9.717  -8.607  1.00  0.56           C  
ATOM   1060  C   ILE A  69      27.380   9.943  -9.180  1.00  0.56           C  
ATOM   1061  O   ILE A  69      27.496  10.129 -10.392  1.00  0.56           O  
ATOM   1062  CB  ILE A  69      25.586   8.393  -9.261  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      24.310   8.011  -9.005  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69      26.419   7.375  -8.776  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69      23.974   6.904  -9.890  1.00  0.56           C  
ATOM   1066  H   ILE A  69      24.999  10.968 -10.011  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      26.002   9.650  -7.530  1.00  0.56           H  
ATOM   1068  HB  ILE A  69      25.699   8.477 -10.341  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      24.189   7.711  -7.970  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69      23.681   8.830  -9.208  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69      26.172   6.423  -9.236  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69      27.430   7.615  -8.986  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69      26.263   7.328  -7.707  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69      22.966   6.605  -9.749  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69      24.107   7.259 -10.906  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69      24.629   6.056  -9.706  1.00  0.56           H  
ATOM   1077  N   ARG A  70      28.435   9.872  -8.378  1.00  0.57           N  
ATOM   1078  CA  ARG A  70      29.760   9.933  -8.999  1.00  0.57           C  
ATOM   1079  C   ARG A  70      30.386   8.545  -8.952  1.00  0.57           C  
ATOM   1080  O   ARG A  70      30.372   7.878  -7.915  1.00  0.57           O  
ATOM   1081  CB  ARG A  70      30.683  10.971  -8.372  1.00  0.57           C  
ATOM   1082  CG  ARG A  70      30.295  12.445  -8.635  1.00  0.57           C  
ATOM   1083  CD  ARG A  70      31.267  13.397  -8.029  1.00  0.57           C  
ATOM   1084  NE  ARG A  70      30.916  14.830  -8.231  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70      31.233  15.625  -9.299  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70      31.909  15.174 -10.325  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70      30.857  16.900  -9.302  1.00  0.57           N  
ATOM   1088  H   ARG A  70      28.297   9.739  -7.380  1.00  0.57           H  
ATOM   1089  HA  ARG A  70      29.648  10.211 -10.040  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70      30.747  10.824  -7.310  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70      31.682  10.838  -8.779  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70      30.339  12.605  -9.698  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70      29.293  12.657  -8.258  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70      31.274  13.210  -6.962  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70      32.264  13.228  -8.425  1.00  0.57           H  
ATOM   1096  HE  ARG A  70      30.436  15.295  -7.466  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70      32.234  14.210 -10.348  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70      32.139  15.786 -11.087  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70      30.325  17.287  -8.497  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70      31.092  17.494 -10.073  1.00  0.57           H  
ATOM   1101  N   MET A  71      30.889   8.091 -10.100  1.00  0.57           N  
ATOM   1102  CA  MET A  71      31.480   6.742 -10.195  1.00  0.57           C  
ATOM   1103  C   MET A  71      32.796   6.697 -10.920  1.00  0.57           C  
ATOM   1104  O   MET A  71      32.994   7.416 -11.907  1.00  0.57           O  
ATOM   1105  CB  MET A  71      30.563   5.744 -10.903  1.00  0.57           C  
ATOM   1106  CG  MET A  71      29.318   5.355 -10.194  1.00  0.57           C  
ATOM   1107  SD  MET A  71      28.287   4.172 -11.109  1.00  0.57           S  
ATOM   1108  CE  MET A  71      27.470   5.215 -12.316  1.00  0.57           C  
ATOM   1109  H   MET A  71      30.859   8.719 -10.909  1.00  0.57           H  
ATOM   1110  HA  MET A  71      31.661   6.376  -9.182  1.00  0.57           H  
ATOM   1111 1HB  MET A  71      30.275   6.155 -11.867  1.00  0.57           H  
ATOM   1112 2HB  MET A  71      31.133   4.833 -11.101  1.00  0.57           H  
ATOM   1113 1HG  MET A  71      29.604   4.905  -9.251  1.00  0.57           H  
ATOM   1114 2HG  MET A  71      28.747   6.229 -10.010  1.00  0.57           H  
ATOM   1115 1HE  MET A  71      26.811   4.611 -12.941  1.00  0.57           H  
ATOM   1116 2HE  MET A  71      26.881   5.975 -11.797  1.00  0.57           H  
ATOM   1117 3HE  MET A  71      28.217   5.699 -12.941  1.00  0.57           H  
ATOM   1118  N   ASP A  72      33.656   5.789 -10.464  1.00  0.59           N  
ATOM   1119  CA  ASP A  72      34.977   5.538 -11.044  1.00  0.59           C  
ATOM   1120  C   ASP A  72      34.874   4.907 -12.428  1.00  0.59           C  
ATOM   1121  O   ASP A  72      33.844   4.327 -12.784  1.00  0.59           O  
ATOM   1122  CB  ASP A  72      35.738   4.549 -10.184  1.00  0.59           C  
ATOM   1123  CG  ASP A  72      35.024   3.281 -10.268  1.00  0.59           C  
ATOM   1124  OD1 ASP A  72      34.096   3.104  -9.563  1.00  0.59           O  
ATOM   1125  OD2 ASP A  72      35.326   2.518 -11.138  1.00  0.59           O  
ATOM   1126  H   ASP A  72      33.383   5.258  -9.636  1.00  0.59           H  
ATOM   1127  HA  ASP A  72      35.525   6.476 -11.119  1.00  0.59           H  
ATOM   1128 1HB  ASP A  72      36.749   4.419 -10.548  1.00  0.59           H  
ATOM   1129 2HB  ASP A  72      35.782   4.886  -9.143  1.00  0.59           H  
ATOM   1130  N   GLY A  73      35.978   4.964 -13.177  1.00  0.60           N  
ATOM   1131  CA  GLY A  73      36.057   4.389 -14.515  1.00  0.60           C  
ATOM   1132  C   GLY A  73      35.810   2.877 -14.622  1.00  0.60           C  
ATOM   1133  O   GLY A  73      35.442   2.398 -15.695  1.00  0.60           O  
ATOM   1134  H   GLY A  73      36.786   5.442 -12.812  1.00  0.60           H  
ATOM   1135 1HA  GLY A  73      35.339   4.903 -15.150  1.00  0.60           H  
ATOM   1136 2HA  GLY A  73      37.039   4.612 -14.930  1.00  0.60           H  
ATOM   1137  N   TYR A  74      36.010   2.104 -13.550  1.00  0.61           N  
ATOM   1138  CA  TYR A  74      35.791   0.663 -13.657  1.00  0.61           C  
ATOM   1139  C   TYR A  74      34.300   0.398 -13.705  1.00  0.61           C  
ATOM   1140  O   TYR A  74      33.820  -0.379 -14.537  1.00  0.61           O  
ATOM   1141  CB  TYR A  74      36.371  -0.099 -12.459  1.00  0.61           C  
ATOM   1142  CG  TYR A  74      37.858  -0.069 -12.326  1.00  0.61           C  
ATOM   1143  CD1 TYR A  74      38.426  -0.336 -11.092  1.00  0.61           C  
ATOM   1144  CD2 TYR A  74      38.659   0.225 -13.415  1.00  0.61           C  
ATOM   1145  CE1 TYR A  74      39.790  -0.318 -10.947  1.00  0.61           C  
ATOM   1146  CE2 TYR A  74      40.032   0.249 -13.268  1.00  0.61           C  
ATOM   1147  CZ  TYR A  74      40.596  -0.024 -12.037  1.00  0.61           C  
ATOM   1148  OH  TYR A  74      41.962  -0.003 -11.882  1.00  0.61           O  
ATOM   1149  H   TYR A  74      36.243   2.505 -12.644  1.00  0.61           H  
ATOM   1150  HA  TYR A  74      36.238   0.299 -14.581  1.00  0.61           H  
ATOM   1151 1HB  TYR A  74      35.944   0.285 -11.539  1.00  0.61           H  
ATOM   1152 2HB  TYR A  74      36.068  -1.137 -12.533  1.00  0.61           H  
ATOM   1153  HD1 TYR A  74      37.791  -0.563 -10.237  1.00  0.61           H  
ATOM   1154  HD2 TYR A  74      38.207   0.438 -14.384  1.00  0.61           H  
ATOM   1155  HE1 TYR A  74      40.237  -0.534  -9.980  1.00  0.61           H  
ATOM   1156  HE2 TYR A  74      40.669   0.482 -14.121  1.00  0.61           H  
ATOM   1157  HH  TYR A  74      42.183  -0.232 -10.974  1.00  0.61           H  
ATOM   1158  N   LEU A  75      33.561   1.067 -12.823  1.00  0.61           N  
ATOM   1159  CA  LEU A  75      32.117   0.896 -12.785  1.00  0.61           C  
ATOM   1160  C   LEU A  75      31.477   1.497 -14.021  1.00  0.61           C  
ATOM   1161  O   LEU A  75      30.576   0.902 -14.620  1.00  0.61           O  
ATOM   1162  CB  LEU A  75      31.517   1.588 -11.563  1.00  0.61           C  
ATOM   1163  CG  LEU A  75      31.859   1.001 -10.205  1.00  0.61           C  
ATOM   1164  CD1 LEU A  75      31.295   1.931  -9.135  1.00  0.61           C  
ATOM   1165  CD2 LEU A  75      31.302  -0.414 -10.072  1.00  0.61           C  
ATOM   1166  H   LEU A  75      34.041   1.687 -12.156  1.00  0.61           H  
ATOM   1167  HA  LEU A  75      31.891  -0.167 -12.747  1.00  0.61           H  
ATOM   1168 1HB  LEU A  75      31.884   2.618 -11.555  1.00  0.61           H  
ATOM   1169 2HB  LEU A  75      30.434   1.611 -11.665  1.00  0.61           H  
ATOM   1170  HG  LEU A  75      32.945   0.977 -10.092  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  75      31.569   1.557  -8.167  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  75      31.720   2.924  -9.264  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  75      30.212   1.992  -9.221  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  75      31.549  -0.821  -9.099  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  75      30.240  -0.383 -10.171  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  75      31.728  -1.047 -10.848  1.00  0.61           H  
ATOM   1177  N   ARG A  76      31.977   2.661 -14.461  1.00  0.61           N  
ATOM   1178  CA  ARG A  76      31.355   3.271 -15.623  1.00  0.61           C  
ATOM   1179  C   ARG A  76      31.566   2.363 -16.833  1.00  0.61           C  
ATOM   1180  O   ARG A  76      30.637   2.131 -17.620  1.00  0.61           O  
ATOM   1181  CB  ARG A  76      31.929   4.657 -15.932  1.00  0.61           C  
ATOM   1182  CG  ARG A  76      31.624   5.768 -14.891  1.00  0.61           C  
ATOM   1183  CD  ARG A  76      31.873   7.153 -15.429  1.00  0.61           C  
ATOM   1184  NE  ARG A  76      33.214   7.344 -16.031  1.00  0.61           N  
ATOM   1185  CZ  ARG A  76      34.375   7.712 -15.430  1.00  0.61           C  
ATOM   1186  NH1 ARG A  76      34.488   7.933 -14.143  1.00  0.61           N  
ATOM   1187  NH2 ARG A  76      35.453   7.852 -16.188  1.00  0.61           N  
ATOM   1188  H   ARG A  76      32.735   3.133 -13.958  1.00  0.61           H  
ATOM   1189  HA  ARG A  76      30.290   3.370 -15.433  1.00  0.61           H  
ATOM   1190 1HB  ARG A  76      33.010   4.580 -16.016  1.00  0.61           H  
ATOM   1191 2HB  ARG A  76      31.552   4.995 -16.896  1.00  0.61           H  
ATOM   1192 1HG  ARG A  76      30.576   5.703 -14.595  1.00  0.61           H  
ATOM   1193 2HG  ARG A  76      32.242   5.638 -14.016  1.00  0.61           H  
ATOM   1194 1HD  ARG A  76      31.123   7.379 -16.189  1.00  0.61           H  
ATOM   1195 2HD  ARG A  76      31.772   7.866 -14.603  1.00  0.61           H  
ATOM   1196  HE  ARG A  76      33.264   7.198 -17.028  1.00  0.61           H  
ATOM   1197 1HH1 ARG A  76      33.698   7.810 -13.501  1.00  0.61           H  
ATOM   1198 2HH1 ARG A  76      35.387   8.191 -13.781  1.00  0.61           H  
ATOM   1199 1HH2 ARG A  76      35.394   7.688 -17.184  1.00  0.61           H  
ATOM   1200 2HH2 ARG A  76      36.331   8.126 -15.776  1.00  0.61           H  
ATOM   1201  N   ALA A  77      32.790   1.817 -16.976  1.00  0.61           N  
ATOM   1202  CA  ALA A  77      33.094   0.939 -18.095  1.00  0.61           C  
ATOM   1203  C   ALA A  77      32.268  -0.333 -18.052  1.00  0.61           C  
ATOM   1204  O   ALA A  77      31.746  -0.770 -19.079  1.00  0.61           O  
ATOM   1205  CB  ALA A  77      34.567   0.575 -18.082  1.00  0.61           C  
ATOM   1206  H   ALA A  77      33.543   2.026 -16.320  1.00  0.61           H  
ATOM   1207  HA  ALA A  77      32.860   1.470 -19.015  1.00  0.61           H  
ATOM   1208 1HB  ALA A  77      34.792  -0.063 -18.933  1.00  0.61           H  
ATOM   1209 2HB  ALA A  77      35.166   1.483 -18.137  1.00  0.61           H  
ATOM   1210 3HB  ALA A  77      34.799   0.046 -17.156  1.00  0.61           H  
ATOM   1211  N   ALA A  78      32.112  -0.910 -16.857  1.00  0.60           N  
ATOM   1212  CA  ALA A  78      31.354  -2.138 -16.674  1.00  0.60           C  
ATOM   1213  C   ALA A  78      29.898  -1.972 -17.084  1.00  0.60           C  
ATOM   1214  O   ALA A  78      29.308  -2.875 -17.689  1.00  0.60           O  
ATOM   1215  CB  ALA A  78      31.446  -2.565 -15.234  1.00  0.60           C  
ATOM   1216  H   ALA A  78      32.572  -0.509 -16.040  1.00  0.60           H  
ATOM   1217  HA  ALA A  78      31.795  -2.907 -17.308  1.00  0.60           H  
ATOM   1218 1HB  ALA A  78      30.902  -3.496 -15.086  1.00  0.60           H  
ATOM   1219 2HB  ALA A  78      32.492  -2.704 -14.962  1.00  0.60           H  
ATOM   1220 3HB  ALA A  78      31.023  -1.784 -14.626  1.00  0.60           H  
ATOM   1221  N   LEU A  79      29.330  -0.807 -16.770  1.00  0.59           N  
ATOM   1222  CA  LEU A  79      27.963  -0.482 -17.143  1.00  0.59           C  
ATOM   1223  C   LEU A  79      27.847  -0.004 -18.583  1.00  0.59           C  
ATOM   1224  O   LEU A  79      26.798  -0.169 -19.208  1.00  0.59           O  
ATOM   1225  CB  LEU A  79      27.403   0.591 -16.225  1.00  0.59           C  
ATOM   1226  CG  LEU A  79      27.156   0.205 -14.817  1.00  0.59           C  
ATOM   1227  CD1 LEU A  79      26.788   1.439 -14.014  1.00  0.59           C  
ATOM   1228  CD2 LEU A  79      26.007  -0.810 -14.804  1.00  0.59           C  
ATOM   1229  H   LEU A  79      29.866  -0.122 -16.232  1.00  0.59           H  
ATOM   1230  HA  LEU A  79      27.360  -1.380 -17.033  1.00  0.59           H  
ATOM   1231 1HB  LEU A  79      28.107   1.408 -16.209  1.00  0.59           H  
ATOM   1232 2HB  LEU A  79      26.463   0.932 -16.628  1.00  0.59           H  
ATOM   1233  HG  LEU A  79      28.057  -0.228 -14.384  1.00  0.59           H  
ATOM   1234 1HD1 LEU A  79      26.609   1.147 -12.990  1.00  0.59           H  
ATOM   1235 2HD1 LEU A  79      27.613   2.152 -14.050  1.00  0.59           H  
ATOM   1236 3HD1 LEU A  79      25.891   1.897 -14.431  1.00  0.59           H  
ATOM   1237 1HD2 LEU A  79      25.799  -1.102 -13.794  1.00  0.59           H  
ATOM   1238 2HD2 LEU A  79      25.114  -0.357 -15.236  1.00  0.59           H  
ATOM   1239 3HD2 LEU A  79      26.284  -1.691 -15.385  1.00  0.59           H  
ATOM   1240  N   GLY A  80      28.914   0.594 -19.112  1.00  0.59           N  
ATOM   1241  CA  GLY A  80      28.875   1.155 -20.447  1.00  0.59           C  
ATOM   1242  C   GLY A  80      28.198   2.520 -20.435  1.00  0.59           C  
ATOM   1243  O   GLY A  80      27.480   2.871 -21.374  1.00  0.59           O  
ATOM   1244  H   GLY A  80      29.760   0.713 -18.562  1.00  0.59           H  
ATOM   1245 1HA  GLY A  80      29.895   1.251 -20.821  1.00  0.59           H  
ATOM   1246 2HA  GLY A  80      28.344   0.479 -21.115  1.00  0.59           H  
ATOM   1247  N   VAL A  81      28.410   3.282 -19.356  1.00  0.58           N  
ATOM   1248  CA  VAL A  81      27.773   4.593 -19.211  1.00  0.58           C  
ATOM   1249  C   VAL A  81      28.786   5.715 -19.179  1.00  0.58           C  
ATOM   1250  O   VAL A  81      29.962   5.495 -18.895  1.00  0.58           O  
ATOM   1251  CB  VAL A  81      26.956   4.651 -17.907  1.00  0.58           C  
ATOM   1252  CG1 VAL A  81      25.876   3.592 -17.951  1.00  0.58           C  
ATOM   1253  CG2 VAL A  81      27.879   4.474 -16.711  1.00  0.58           C  
ATOM   1254  H   VAL A  81      29.039   2.930 -18.633  1.00  0.58           H  
ATOM   1255  HA  VAL A  81      27.101   4.755 -20.054  1.00  0.58           H  
ATOM   1256  HB  VAL A  81      26.457   5.621 -17.833  1.00  0.58           H  
ATOM   1257 1HG1 VAL A  81      25.284   3.627 -17.050  1.00  0.58           H  
ATOM   1258 2HG1 VAL A  81      25.239   3.784 -18.815  1.00  0.58           H  
ATOM   1259 3HG1 VAL A  81      26.327   2.623 -18.051  1.00  0.58           H  
ATOM   1260 1HG2 VAL A  81      27.303   4.519 -15.786  1.00  0.58           H  
ATOM   1261 2HG2 VAL A  81      28.370   3.519 -16.791  1.00  0.58           H  
ATOM   1262 3HG2 VAL A  81      28.628   5.266 -16.710  1.00  0.58           H  
ATOM   1263  N   THR A  82      28.324   6.920 -19.485  1.00  0.56           N  
ATOM   1264  CA  THR A  82      29.194   8.084 -19.487  1.00  0.56           C  
ATOM   1265  C   THR A  82      28.601   9.216 -18.666  1.00  0.56           C  
ATOM   1266  O   THR A  82      27.455   9.148 -18.212  1.00  0.56           O  
ATOM   1267  CB  THR A  82      29.470   8.579 -20.935  1.00  0.56           C  
ATOM   1268  OG1 THR A  82      28.264   9.070 -21.525  1.00  0.56           O  
ATOM   1269  CG2 THR A  82      30.015   7.444 -21.794  1.00  0.56           C  
ATOM   1270  H   THR A  82      27.346   7.026 -19.724  1.00  0.56           H  
ATOM   1271  HA  THR A  82      30.146   7.810 -19.034  1.00  0.56           H  
ATOM   1272  HB  THR A  82      30.202   9.384 -20.906  1.00  0.56           H  
ATOM   1273  HG1 THR A  82      27.987   9.877 -21.062  1.00  0.56           H  
ATOM   1274 1HG2 THR A  82      30.211   7.815 -22.799  1.00  0.56           H  
ATOM   1275 2HG2 THR A  82      30.942   7.071 -21.357  1.00  0.56           H  
ATOM   1276 3HG2 THR A  82      29.290   6.636 -21.847  1.00  0.56           H  
ATOM   1277  N   VAL A  83      29.391  10.256 -18.483  1.00  0.56           N  
ATOM   1278  CA  VAL A  83      28.946  11.413 -17.740  1.00  0.56           C  
ATOM   1279  C   VAL A  83      27.751  12.050 -18.430  1.00  0.56           C  
ATOM   1280  O   VAL A  83      27.753  12.241 -19.648  1.00  0.56           O  
ATOM   1281  CB  VAL A  83      30.113  12.399 -17.582  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83      29.641  13.694 -16.955  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83      31.170  11.736 -16.691  1.00  0.56           C  
ATOM   1284  H   VAL A  83      30.323  10.247 -18.873  1.00  0.56           H  
ATOM   1285  HA  VAL A  83      28.642  11.086 -16.746  1.00  0.56           H  
ATOM   1286  HB  VAL A  83      30.536  12.632 -18.558  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83      30.484  14.373 -16.842  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83      28.889  14.155 -17.594  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83      29.209  13.491 -15.991  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83      32.015  12.410 -16.561  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83      30.728  11.512 -15.724  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83      31.512  10.812 -17.152  1.00  0.56           H  
ATOM   1293  N   GLY A  84      26.717  12.332 -17.640  1.00  0.55           N  
ATOM   1294  CA  GLY A  84      25.465  12.902 -18.109  1.00  0.55           C  
ATOM   1295  C   GLY A  84      24.379  11.847 -18.349  1.00  0.55           C  
ATOM   1296  O   GLY A  84      23.217  12.195 -18.567  1.00  0.55           O  
ATOM   1297  H   GLY A  84      26.810  12.136 -16.648  1.00  0.55           H  
ATOM   1298 1HA  GLY A  84      25.109  13.621 -17.372  1.00  0.55           H  
ATOM   1299 2HA  GLY A  84      25.644  13.455 -19.028  1.00  0.55           H  
ATOM   1300  N   ASP A  85      24.743  10.560 -18.308  1.00  0.55           N  
ATOM   1301  CA  ASP A  85      23.773   9.487 -18.525  1.00  0.55           C  
ATOM   1302  C   ASP A  85      22.913   9.288 -17.285  1.00  0.55           C  
ATOM   1303  O   ASP A  85      23.202   9.842 -16.222  1.00  0.55           O  
ATOM   1304  CB  ASP A  85      24.493   8.178 -18.902  1.00  0.55           C  
ATOM   1305  CG  ASP A  85      23.619   7.140 -19.653  1.00  0.55           C  
ATOM   1306  OD1 ASP A  85      22.437   7.347 -19.783  1.00  0.55           O  
ATOM   1307  OD2 ASP A  85      24.153   6.158 -20.123  1.00  0.55           O  
ATOM   1308  H   ASP A  85      25.719  10.304 -18.144  1.00  0.55           H  
ATOM   1309  HA  ASP A  85      23.120   9.772 -19.350  1.00  0.55           H  
ATOM   1310 1HB  ASP A  85      25.352   8.420 -19.529  1.00  0.55           H  
ATOM   1311 2HB  ASP A  85      24.881   7.716 -17.991  1.00  0.55           H  
ATOM   1312  N   THR A  86      21.849   8.504 -17.429  1.00  0.56           N  
ATOM   1313  CA  THR A  86      20.967   8.197 -16.301  1.00  0.56           C  
ATOM   1314  C   THR A  86      20.998   6.713 -15.967  1.00  0.56           C  
ATOM   1315  O   THR A  86      20.810   5.870 -16.844  1.00  0.56           O  
ATOM   1316  CB  THR A  86      19.496   8.609 -16.575  1.00  0.56           C  
ATOM   1317  OG1 THR A  86      19.417  10.025 -16.809  1.00  0.56           O  
ATOM   1318  CG2 THR A  86      18.603   8.248 -15.369  1.00  0.56           C  
ATOM   1319  H   THR A  86      21.692   8.090 -18.349  1.00  0.56           H  
ATOM   1320  HA  THR A  86      21.318   8.743 -15.432  1.00  0.56           H  
ATOM   1321  HB  THR A  86      19.135   8.084 -17.458  1.00  0.56           H  
ATOM   1322  HG1 THR A  86      19.897  10.248 -17.610  1.00  0.56           H  
ATOM   1323 1HG2 THR A  86      17.573   8.540 -15.574  1.00  0.56           H  
ATOM   1324 2HG2 THR A  86      18.635   7.175 -15.185  1.00  0.56           H  
ATOM   1325 3HG2 THR A  86      18.958   8.774 -14.482  1.00  0.56           H  
ATOM   1326  N   VAL A  87      21.207   6.406 -14.691  1.00  0.58           N  
ATOM   1327  CA  VAL A  87      21.247   5.021 -14.226  1.00  0.58           C  
ATOM   1328  C   VAL A  87      20.294   4.821 -13.066  1.00  0.58           C  
ATOM   1329  O   VAL A  87      19.905   5.778 -12.392  1.00  0.58           O  
ATOM   1330  CB  VAL A  87      22.664   4.612 -13.792  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87      23.634   4.710 -14.960  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87      23.093   5.480 -12.679  1.00  0.58           C  
ATOM   1333  H   VAL A  87      21.329   7.177 -14.032  1.00  0.58           H  
ATOM   1334  HA  VAL A  87      20.939   4.364 -15.041  1.00  0.58           H  
ATOM   1335  HB  VAL A  87      22.651   3.572 -13.462  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87      24.628   4.403 -14.637  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87      23.289   4.058 -15.755  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87      23.672   5.729 -15.326  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87      24.088   5.189 -12.356  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87      23.101   6.522 -13.012  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87      22.387   5.365 -11.856  1.00  0.58           H  
ATOM   1342  N   THR A  88      19.952   3.569 -12.805  1.00  0.60           N  
ATOM   1343  CA  THR A  88      19.060   3.266 -11.694  1.00  0.60           C  
ATOM   1344  C   THR A  88      19.851   2.661 -10.546  1.00  0.60           C  
ATOM   1345  O   THR A  88      20.663   1.755 -10.753  1.00  0.60           O  
ATOM   1346  CB  THR A  88      17.934   2.303 -12.124  1.00  0.60           C  
ATOM   1347  OG1 THR A  88      17.154   2.898 -13.169  1.00  0.60           O  
ATOM   1348  CG2 THR A  88      17.035   2.011 -10.947  1.00  0.60           C  
ATOM   1349  H   THR A  88      20.326   2.820 -13.391  1.00  0.60           H  
ATOM   1350  HA  THR A  88      18.607   4.186 -11.336  1.00  0.60           H  
ATOM   1351  HB  THR A  88      18.370   1.379 -12.493  1.00  0.60           H  
ATOM   1352  HG1 THR A  88      16.563   3.561 -12.797  1.00  0.60           H  
ATOM   1353 1HG2 THR A  88      16.240   1.335 -11.255  1.00  0.60           H  
ATOM   1354 2HG2 THR A  88      17.617   1.545 -10.156  1.00  0.60           H  
ATOM   1355 3HG2 THR A  88      16.600   2.946 -10.583  1.00  0.60           H  
ATOM   1356  N   VAL A  89      19.635   3.181  -9.338  1.00  0.66           N  
ATOM   1357  CA  VAL A  89      20.348   2.686  -8.173  1.00  0.66           C  
ATOM   1358  C   VAL A  89      19.425   2.155  -7.087  1.00  0.66           C  
ATOM   1359  O   VAL A  89      18.396   2.764  -6.767  1.00  0.66           O  
ATOM   1360  CB  VAL A  89      21.245   3.777  -7.580  1.00  0.66           C  
ATOM   1361  CG1 VAL A  89      21.985   3.247  -6.356  1.00  0.66           C  
ATOM   1362  CG2 VAL A  89      22.204   4.213  -8.597  1.00  0.66           C  
ATOM   1363  H   VAL A  89      18.974   3.947  -9.237  1.00  0.66           H  
ATOM   1364  HA  VAL A  89      20.988   1.874  -8.496  1.00  0.66           H  
ATOM   1365  HB  VAL A  89      20.634   4.619  -7.257  1.00  0.66           H  
ATOM   1366 1HG1 VAL A  89      22.606   4.021  -5.965  1.00  0.66           H  
ATOM   1367 2HG1 VAL A  89      21.288   2.934  -5.592  1.00  0.66           H  
ATOM   1368 3HG1 VAL A  89      22.604   2.398  -6.654  1.00  0.66           H  
ATOM   1369 1HG2 VAL A  89      22.841   4.971  -8.163  1.00  0.66           H  
ATOM   1370 2HG2 VAL A  89      22.786   3.374  -8.899  1.00  0.66           H  
ATOM   1371 3HG2 VAL A  89      21.674   4.615  -9.459  1.00  0.66           H  
ATOM   1372  N   GLU A  90      19.791   0.996  -6.533  1.00  0.77           N  
ATOM   1373  CA  GLU A  90      19.022   0.389  -5.449  1.00  0.77           C  
ATOM   1374  C   GLU A  90      19.941  -0.249  -4.413  1.00  0.77           C  
ATOM   1375  O   GLU A  90      21.058  -0.651  -4.713  1.00  0.77           O  
ATOM   1376  CB  GLU A  90      18.046  -0.657  -5.998  1.00  0.77           C  
ATOM   1377  CG  GLU A  90      18.683  -1.859  -6.677  1.00  0.77           C  
ATOM   1378  CD  GLU A  90      17.660  -2.846  -7.252  1.00  0.77           C  
ATOM   1379  OE1 GLU A  90      16.488  -2.571  -7.186  1.00  0.77           O  
ATOM   1380  OE2 GLU A  90      18.067  -3.872  -7.757  1.00  0.77           O  
ATOM   1381  H   GLU A  90      20.643   0.549  -6.880  1.00  0.77           H  
ATOM   1382  HA  GLU A  90      18.447   1.164  -4.957  1.00  0.77           H  
ATOM   1383 1HB  GLU A  90      17.421  -1.027  -5.184  1.00  0.77           H  
ATOM   1384 2HB  GLU A  90      17.385  -0.183  -6.718  1.00  0.77           H  
ATOM   1385 1HG  GLU A  90      19.314  -1.495  -7.488  1.00  0.77           H  
ATOM   1386 2HG  GLU A  90      19.315  -2.373  -5.952  1.00  0.77           H  
ATOM   1387  N   LYS A  91      19.487  -0.355  -3.175  1.00  0.95           N  
ATOM   1388  CA  LYS A  91      20.321  -0.969  -2.140  1.00  0.95           C  
ATOM   1389  C   LYS A  91      20.534  -2.459  -2.370  1.00  0.95           C  
ATOM   1390  O   LYS A  91      19.580  -3.176  -2.680  1.00  0.95           O  
ATOM   1391  CB  LYS A  91      19.714  -0.742  -0.759  1.00  0.95           C  
ATOM   1392  CG  LYS A  91      20.594  -1.217   0.388  1.00  0.95           C  
ATOM   1393  CD  LYS A  91      20.006  -0.828   1.735  1.00  0.95           C  
ATOM   1394  CE  LYS A  91      20.905  -1.280   2.867  1.00  0.95           C  
ATOM   1395  NZ  LYS A  91      20.378  -0.863   4.191  1.00  0.95           N  
ATOM   1396  H   LYS A  91      18.561  -0.018  -2.946  1.00  0.95           H  
ATOM   1397  HA  LYS A  91      21.300  -0.498  -2.160  1.00  0.95           H  
ATOM   1398 1HB  LYS A  91      19.494   0.315  -0.616  1.00  0.95           H  
ATOM   1399 2HB  LYS A  91      18.771  -1.282  -0.687  1.00  0.95           H  
ATOM   1400 1HG  LYS A  91      20.677  -2.306   0.354  1.00  0.95           H  
ATOM   1401 2HG  LYS A  91      21.596  -0.795   0.288  1.00  0.95           H  
ATOM   1402 1HD  LYS A  91      19.873   0.258   1.790  1.00  0.95           H  
ATOM   1403 2HD  LYS A  91      19.034  -1.306   1.855  1.00  0.95           H  
ATOM   1404 1HE  LYS A  91      20.991  -2.368   2.844  1.00  0.95           H  
ATOM   1405 2HE  LYS A  91      21.895  -0.843   2.729  1.00  0.95           H  
ATOM   1406 1HZ  LYS A  91      21.010  -1.177   4.912  1.00  0.95           H  
ATOM   1407 2HZ  LYS A  91      20.310   0.161   4.219  1.00  0.95           H  
ATOM   1408 3HZ  LYS A  91      19.464  -1.267   4.340  1.00  0.95           H  
ATOM   1409  N   ALA A  92      21.775  -2.934  -2.224  1.00  1.21           N  
ATOM   1410  CA  ALA A  92      22.026  -4.364  -2.326  1.00  1.21           C  
ATOM   1411  C   ALA A  92      21.893  -4.943  -0.923  1.00  1.21           C  
ATOM   1412  O   ALA A  92      22.447  -4.378   0.021  1.00  1.21           O  
ATOM   1413  CB  ALA A  92      23.407  -4.647  -2.910  1.00  1.21           C  
ATOM   1414  H   ALA A  92      22.552  -2.316  -1.987  1.00  1.21           H  
ATOM   1415  HA  ALA A  92      21.265  -4.812  -2.963  1.00  1.21           H  
ATOM   1416 1HB  ALA A  92      23.565  -5.723  -2.966  1.00  1.21           H  
ATOM   1417 2HB  ALA A  92      23.495  -4.218  -3.894  1.00  1.21           H  
ATOM   1418 3HB  ALA A  92      24.161  -4.204  -2.266  1.00  1.21           H  
ATOM   1419  N   GLU A  93      21.189  -6.057  -0.783  1.00  1.55           N  
ATOM   1420  CA  GLU A  93      21.009  -6.663   0.529  1.00  1.55           C  
ATOM   1421  C   GLU A  93      20.401  -8.051   0.378  1.00  1.55           C  
ATOM   1422  O   GLU A  93      20.850  -8.998   1.023  1.00  1.55           O  
ATOM   1423  OXT GLU A  93      19.723  -8.270  -0.624  1.00  1.55           O  
ATOM   1424  CB  GLU A  93      20.118  -5.759   1.410  1.00  1.55           C  
ATOM   1425  CG  GLU A  93      19.960  -6.195   2.862  1.00  1.55           C  
ATOM   1426  CD  GLU A  93      19.204  -5.167   3.698  1.00  1.55           C  
ATOM   1427  OE1 GLU A  93      18.778  -4.176   3.147  1.00  1.55           O  
ATOM   1428  OE2 GLU A  93      19.071  -5.371   4.881  1.00  1.55           O  
ATOM   1429  H   GLU A  93      20.757  -6.479  -1.591  1.00  1.55           H  
ATOM   1430  HA  GLU A  93      21.985  -6.766   1.005  1.00  1.55           H  
ATOM   1431 1HB  GLU A  93      20.502  -4.745   1.431  1.00  1.55           H  
ATOM   1432 2HB  GLU A  93      19.121  -5.709   0.973  1.00  1.55           H  
ATOM   1433 1HG  GLU A  93      19.421  -7.141   2.892  1.00  1.55           H  
ATOM   1434 2HG  GLU A  93      20.948  -6.353   3.292  1.00  1.55           H  
TER    1435
ENDMDL

REMARK ID 131282 MODEL 4 2021-09-25_00000029_1_19
PFRMAT TS
TARGET 2021-09-25_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.098   6.682   0.188  1.00  6.66           N  
ATOM      2  CA  GLY A   1       5.297   5.476   0.982  1.00  6.66           C  
ATOM      3  C   GLY A   1       5.024   5.701   2.474  1.00  6.66           C  
ATOM      4  O   GLY A   1       5.900   5.453   3.300  1.00  6.66           O  
ATOM      5  H   GLY A   1       5.742   6.885  -0.567  1.00  6.66           H  
ATOM      6 1HA  GLY A   1       4.672   4.668   0.598  1.00  6.66           H  
ATOM      7 2HA  GLY A   1       6.327   5.141   0.859  1.00  6.66           H  
ATOM      8  N   PRO A   2       3.806   6.119   2.868  1.00  5.74           N  
ATOM      9  CA  PRO A   2       3.419   6.400   4.247  1.00  5.74           C  
ATOM     10  C   PRO A   2       3.502   5.164   5.140  1.00  5.74           C  
ATOM     11  O   PRO A   2       3.619   5.279   6.361  1.00  5.74           O  
ATOM     12  CB  PRO A   2       1.964   6.873   4.092  1.00  5.74           C  
ATOM     13  CG  PRO A   2       1.497   6.287   2.765  1.00  5.74           C  
ATOM     14  CD  PRO A   2       2.722   6.296   1.883  1.00  5.74           C  
ATOM     15  HA  PRO A   2       4.052   7.206   4.640  1.00  5.74           H  
ATOM     16 1HB  PRO A   2       1.365   6.520   4.947  1.00  5.74           H  
ATOM     17 2HB  PRO A   2       1.927   7.973   4.106  1.00  5.74           H  
ATOM     18 1HG  PRO A   2       1.088   5.277   2.916  1.00  5.74           H  
ATOM     19 2HG  PRO A   2       0.681   6.898   2.352  1.00  5.74           H  
ATOM     20 1HD  PRO A   2       2.664   5.461   1.177  1.00  5.74           H  
ATOM     21 2HD  PRO A   2       2.807   7.270   1.376  1.00  5.74           H  
ATOM     22  N   MET A   3       3.456   3.986   4.524  1.00  4.59           N  
ATOM     23  CA  MET A   3       3.526   2.724   5.241  1.00  4.59           C  
ATOM     24  C   MET A   3       4.880   2.040   5.037  1.00  4.59           C  
ATOM     25  O   MET A   3       5.018   0.841   5.291  1.00  4.59           O  
ATOM     26  CB  MET A   3       2.390   1.813   4.794  1.00  4.59           C  
ATOM     27  CG  MET A   3       1.000   2.397   5.034  1.00  4.59           C  
ATOM     28  SD  MET A   3       0.658   2.728   6.773  1.00  4.59           S  
ATOM     29  CE  MET A   3       0.523   1.069   7.430  1.00  4.59           C  
ATOM     30  H   MET A   3       3.359   3.956   3.521  1.00  4.59           H  
ATOM     31  HA  MET A   3       3.416   2.924   6.307  1.00  4.59           H  
ATOM     32 1HB  MET A   3       2.489   1.605   3.730  1.00  4.59           H  
ATOM     33 2HB  MET A   3       2.453   0.863   5.324  1.00  4.59           H  
ATOM     34 1HG  MET A   3       0.895   3.328   4.481  1.00  4.59           H  
ATOM     35 2HG  MET A   3       0.251   1.697   4.667  1.00  4.59           H  
ATOM     36 1HE  MET A   3       0.311   1.119   8.500  1.00  4.59           H  
ATOM     37 2HE  MET A   3      -0.284   0.540   6.923  1.00  4.59           H  
ATOM     38 3HE  MET A   3       1.464   0.539   7.271  1.00  4.59           H  
ATOM     39  N   ALA A   4       5.877   2.794   4.558  1.00  3.41           N  
ATOM     40  CA  ALA A   4       7.216   2.268   4.291  1.00  3.41           C  
ATOM     41  C   ALA A   4       7.898   1.655   5.508  1.00  3.41           C  
ATOM     42  O   ALA A   4       8.715   0.753   5.357  1.00  3.41           O  
ATOM     43  CB  ALA A   4       8.115   3.358   3.744  1.00  3.41           C  
ATOM     44  H   ALA A   4       5.713   3.781   4.344  1.00  3.41           H  
ATOM     45  HA  ALA A   4       7.113   1.478   3.541  1.00  3.41           H  
ATOM     46 1HB  ALA A   4       9.094   2.941   3.516  1.00  3.41           H  
ATOM     47 2HB  ALA A   4       7.683   3.773   2.839  1.00  3.41           H  
ATOM     48 3HB  ALA A   4       8.221   4.147   4.489  1.00  3.41           H  
ATOM     49  N   ASN A   5       7.632   2.184   6.710  1.00  2.41           N  
ATOM     50  CA  ASN A   5       8.288   1.672   7.917  1.00  2.41           C  
ATOM     51  C   ASN A   5       9.811   1.668   7.791  1.00  2.41           C  
ATOM     52  O   ASN A   5      10.474   0.712   8.192  1.00  2.41           O  
ATOM     53  CB  ASN A   5       7.792   0.281   8.248  1.00  2.41           C  
ATOM     54  CG  ASN A   5       6.338   0.242   8.636  1.00  2.41           C  
ATOM     55  OD1 ASN A   5       5.902   0.966   9.554  1.00  2.41           O  
ATOM     56  ND2 ASN A   5       5.578  -0.580   7.963  1.00  2.41           N  
ATOM     57  H   ASN A   5       6.948   2.924   6.777  1.00  2.41           H  
ATOM     58  HA  ASN A   5       8.039   2.334   8.748  1.00  2.41           H  
ATOM     59 1HB  ASN A   5       7.960  -0.404   7.416  1.00  2.41           H  
ATOM     60 2HB  ASN A   5       8.376  -0.080   9.078  1.00  2.41           H  
ATOM     61 1HD2 ASN A   5       4.602  -0.650   8.168  1.00  2.41           H  
ATOM     62 2HD2 ASN A   5       5.970  -1.130   7.221  1.00  2.41           H  
ATOM     63  N   SER A   6      10.365   2.765   7.272  1.00  1.68           N  
ATOM     64  CA  SER A   6      11.805   2.901   7.072  1.00  1.68           C  
ATOM     65  C   SER A   6      12.628   2.834   8.362  1.00  1.68           C  
ATOM     66  O   SER A   6      13.821   2.526   8.314  1.00  1.68           O  
ATOM     67  CB  SER A   6      12.085   4.206   6.361  1.00  1.68           C  
ATOM     68  OG  SER A   6      11.769   5.296   7.180  1.00  1.68           O  
ATOM     69  H   SER A   6       9.758   3.515   6.982  1.00  1.68           H  
ATOM     70  HA  SER A   6      12.126   2.079   6.427  1.00  1.68           H  
ATOM     71 1HB  SER A   6      13.138   4.251   6.082  1.00  1.68           H  
ATOM     72 2HB  SER A   6      11.499   4.253   5.444  1.00  1.68           H  
ATOM     73  HG  SER A   6      12.345   5.216   7.952  1.00  1.68           H  
ATOM     74  N   SER A   7      11.994   3.096   9.508  1.00  1.19           N  
ATOM     75  CA  SER A   7      12.689   3.012  10.785  1.00  1.19           C  
ATOM     76  C   SER A   7      11.777   2.395  11.830  1.00  1.19           C  
ATOM     77  O   SER A   7      10.560   2.624  11.823  1.00  1.19           O  
ATOM     78  CB  SER A   7      13.121   4.381  11.265  1.00  1.19           C  
ATOM     79  OG  SER A   7      12.011   5.187  11.571  1.00  1.19           O  
ATOM     80  H   SER A   7      11.016   3.338   9.482  1.00  1.19           H  
ATOM     81  HA  SER A   7      13.564   2.380  10.666  1.00  1.19           H  
ATOM     82 1HB  SER A   7      13.743   4.260  12.131  1.00  1.19           H  
ATOM     83 2HB  SER A   7      13.724   4.863  10.495  1.00  1.19           H  
ATOM     84  HG  SER A   7      11.531   4.721  12.262  1.00  1.19           H  
ATOM     85  N   VAL A   8      12.385   1.645  12.742  1.00  0.89           N  
ATOM     86  CA  VAL A   8      11.687   0.958  13.819  1.00  0.89           C  
ATOM     87  C   VAL A   8      12.331   1.171  15.181  1.00  0.89           C  
ATOM     88  O   VAL A   8      13.557   1.152  15.298  1.00  0.89           O  
ATOM     89  CB  VAL A   8      11.614  -0.554  13.503  1.00  0.89           C  
ATOM     90  CG1 VAL A   8      10.940  -1.304  14.660  1.00  0.89           C  
ATOM     91  CG2 VAL A   8      10.804  -0.785  12.218  1.00  0.89           C  
ATOM     92  H   VAL A   8      13.394   1.523  12.644  1.00  0.89           H  
ATOM     93  HA  VAL A   8      10.668   1.345  13.862  1.00  0.89           H  
ATOM     94  HB  VAL A   8      12.627  -0.943  13.378  1.00  0.89           H  
ATOM     95 1HG1 VAL A   8      10.881  -2.362  14.446  1.00  0.89           H  
ATOM     96 2HG1 VAL A   8      11.511  -1.169  15.574  1.00  0.89           H  
ATOM     97 3HG1 VAL A   8       9.936  -0.918  14.802  1.00  0.89           H  
ATOM     98 1HG2 VAL A   8      10.770  -1.847  12.005  1.00  0.89           H  
ATOM     99 2HG2 VAL A   8       9.800  -0.401  12.362  1.00  0.89           H  
ATOM    100 3HG2 VAL A   8      11.242  -0.284  11.381  1.00  0.89           H  
ATOM    101  N   GLU A   9      11.523   1.437  16.201  1.00  0.71           N  
ATOM    102  CA  GLU A   9      12.065   1.572  17.552  1.00  0.71           C  
ATOM    103  C   GLU A   9      12.176   0.202  18.234  1.00  0.71           C  
ATOM    104  O   GLU A   9      11.216  -0.573  18.219  1.00  0.71           O  
ATOM    105  CB  GLU A   9      11.210   2.531  18.375  1.00  0.71           C  
ATOM    106  CG  GLU A   9      11.251   3.968  17.889  1.00  0.71           C  
ATOM    107  CD  GLU A   9      10.431   4.912  18.739  1.00  0.71           C  
ATOM    108  OE1 GLU A   9       9.830   4.463  19.684  1.00  0.71           O  
ATOM    109  OE2 GLU A   9      10.409   6.082  18.438  1.00  0.71           O  
ATOM    110  H   GLU A   9      10.524   1.486  16.052  1.00  0.71           H  
ATOM    111  HA  GLU A   9      13.061   1.992  17.481  1.00  0.71           H  
ATOM    112 1HB  GLU A   9      10.172   2.200  18.358  1.00  0.71           H  
ATOM    113 2HB  GLU A   9      11.538   2.513  19.402  1.00  0.71           H  
ATOM    114 1HG  GLU A   9      12.285   4.291  17.913  1.00  0.71           H  
ATOM    115 2HG  GLU A   9      10.907   4.008  16.856  1.00  0.71           H  
ATOM    116  N   LEU A  10      13.351  -0.092  18.802  1.00  0.62           N  
ATOM    117  CA  LEU A  10      13.603  -1.369  19.485  1.00  0.62           C  
ATOM    118  C   LEU A  10      14.207  -1.216  20.871  1.00  0.62           C  
ATOM    119  O   LEU A  10      14.840  -0.206  21.175  1.00  0.62           O  
ATOM    120  CB  LEU A  10      14.551  -2.252  18.696  1.00  0.62           C  
ATOM    121  CG  LEU A  10      14.110  -2.659  17.332  1.00  0.62           C  
ATOM    122  CD1 LEU A  10      14.804  -1.763  16.331  1.00  0.62           C  
ATOM    123  CD2 LEU A  10      14.438  -4.125  17.137  1.00  0.62           C  
ATOM    124  H   LEU A  10      14.085   0.610  18.755  1.00  0.62           H  
ATOM    125  HA  LEU A  10      12.653  -1.893  19.591  1.00  0.62           H  
ATOM    126 1HB  LEU A  10      15.499  -1.728  18.593  1.00  0.62           H  
ATOM    127 2HB  LEU A  10      14.729  -3.162  19.271  1.00  0.62           H  
ATOM    128  HG  LEU A  10      13.035  -2.516  17.228  1.00  0.62           H  
ATOM    129 1HD1 LEU A  10      14.508  -2.003  15.326  1.00  0.62           H  
ATOM    130 2HD1 LEU A  10      14.551  -0.729  16.535  1.00  0.62           H  
ATOM    131 3HD1 LEU A  10      15.869  -1.903  16.438  1.00  0.62           H  
ATOM    132 1HD2 LEU A  10      14.134  -4.450  16.178  1.00  0.62           H  
ATOM    133 2HD2 LEU A  10      15.493  -4.282  17.240  1.00  0.62           H  
ATOM    134 3HD2 LEU A  10      13.914  -4.707  17.889  1.00  0.62           H  
ATOM    135  N   ARG A  11      14.026  -2.237  21.715  1.00  0.58           N  
ATOM    136  CA  ARG A  11      14.657  -2.208  23.041  1.00  0.58           C  
ATOM    137  C   ARG A  11      16.060  -2.830  22.997  1.00  0.58           C  
ATOM    138  O   ARG A  11      16.251  -3.892  22.398  1.00  0.58           O  
ATOM    139  CB  ARG A  11      13.810  -2.955  24.046  1.00  0.58           C  
ATOM    140  CG  ARG A  11      12.443  -2.382  24.297  1.00  0.58           C  
ATOM    141  CD  ARG A  11      11.650  -3.250  25.222  1.00  0.58           C  
ATOM    142  NE  ARG A  11      11.296  -4.562  24.627  1.00  0.58           N  
ATOM    143  CZ  ARG A  11      10.808  -5.600  25.343  1.00  0.58           C  
ATOM    144  NH1 ARG A  11      10.649  -5.466  26.644  1.00  0.58           N  
ATOM    145  NH2 ARG A  11      10.481  -6.756  24.769  1.00  0.58           N  
ATOM    146  H   ARG A  11      13.472  -3.047  21.420  1.00  0.58           H  
ATOM    147  HA  ARG A  11      14.744  -1.172  23.366  1.00  0.58           H  
ATOM    148 1HB  ARG A  11      13.672  -3.967  23.711  1.00  0.58           H  
ATOM    149 2HB  ARG A  11      14.338  -2.993  25.003  1.00  0.58           H  
ATOM    150 1HG  ARG A  11      12.545  -1.392  24.748  1.00  0.58           H  
ATOM    151 2HG  ARG A  11      11.906  -2.298  23.349  1.00  0.58           H  
ATOM    152 1HD  ARG A  11      12.233  -3.435  26.125  1.00  0.58           H  
ATOM    153 2HD  ARG A  11      10.726  -2.740  25.491  1.00  0.58           H  
ATOM    154  HE  ARG A  11      11.409  -4.686  23.623  1.00  0.58           H  
ATOM    155 1HH1 ARG A  11      10.892  -4.595  27.095  1.00  0.58           H  
ATOM    156 2HH1 ARG A  11      10.286  -6.234  27.189  1.00  0.58           H  
ATOM    157 1HH2 ARG A  11      10.573  -6.907  23.750  1.00  0.58           H  
ATOM    158 2HH2 ARG A  11      10.119  -7.503  25.334  1.00  0.58           H  
ATOM    159  N   VAL A  12      17.024  -2.191  23.667  1.00  0.56           N  
ATOM    160  CA  VAL A  12      18.409  -2.673  23.693  1.00  0.56           C  
ATOM    161  C   VAL A  12      18.663  -3.779  24.707  1.00  0.56           C  
ATOM    162  O   VAL A  12      18.365  -3.651  25.898  1.00  0.56           O  
ATOM    163  CB  VAL A  12      19.368  -1.508  24.015  1.00  0.56           C  
ATOM    164  CG1 VAL A  12      20.826  -1.994  24.126  1.00  0.56           C  
ATOM    165  CG2 VAL A  12      19.232  -0.433  22.952  1.00  0.56           C  
ATOM    166  H   VAL A  12      16.797  -1.315  24.133  1.00  0.56           H  
ATOM    167  HA  VAL A  12      18.650  -3.052  22.708  1.00  0.56           H  
ATOM    168  HB  VAL A  12      19.094  -1.082  24.984  1.00  0.56           H  
ATOM    169 1HG1 VAL A  12      21.474  -1.150  24.371  1.00  0.56           H  
ATOM    170 2HG1 VAL A  12      20.908  -2.746  24.910  1.00  0.56           H  
ATOM    171 3HG1 VAL A  12      21.135  -2.429  23.181  1.00  0.56           H  
ATOM    172 1HG2 VAL A  12      19.889   0.400  23.196  1.00  0.56           H  
ATOM    173 2HG2 VAL A  12      19.495  -0.832  21.988  1.00  0.56           H  
ATOM    174 3HG2 VAL A  12      18.199  -0.084  22.920  1.00  0.56           H  
ATOM    175  N   SER A  13      19.249  -4.868  24.230  1.00  0.57           N  
ATOM    176  CA  SER A  13      19.609  -5.990  25.079  1.00  0.57           C  
ATOM    177  C   SER A  13      21.112  -6.293  24.996  1.00  0.57           C  
ATOM    178  O   SER A  13      21.807  -5.886  24.057  1.00  0.57           O  
ATOM    179  CB  SER A  13      18.748  -7.204  24.772  1.00  0.57           C  
ATOM    180  OG  SER A  13      17.402  -6.972  25.094  1.00  0.57           O  
ATOM    181  H   SER A  13      19.422  -4.924  23.228  1.00  0.57           H  
ATOM    182  HA  SER A  13      19.396  -5.716  26.103  1.00  0.57           H  
ATOM    183 1HB  SER A  13      18.807  -7.411  23.714  1.00  0.57           H  
ATOM    184 2HB  SER A  13      19.117  -8.076  25.308  1.00  0.57           H  
ATOM    185  HG  SER A  13      17.118  -6.244  24.538  1.00  0.57           H  
ATOM    186  N   GLU A  14      21.599  -6.977  26.020  1.00  0.59           N  
ATOM    187  CA  GLU A  14      22.995  -7.382  26.158  1.00  0.59           C  
ATOM    188  C   GLU A  14      23.498  -8.270  25.009  1.00  0.59           C  
ATOM    189  O   GLU A  14      22.833  -9.218  24.600  1.00  0.59           O  
ATOM    190  CB  GLU A  14      23.148  -8.107  27.497  1.00  0.59           C  
ATOM    191  CG  GLU A  14      24.569  -8.472  27.888  1.00  0.59           C  
ATOM    192  CD  GLU A  14      24.645  -9.117  29.260  1.00  0.59           C  
ATOM    193  OE1 GLU A  14      23.610  -9.351  29.840  1.00  0.59           O  
ATOM    194  OE2 GLU A  14      25.734  -9.357  29.732  1.00  0.59           O  
ATOM    195  H   GLU A  14      20.956  -7.244  26.753  1.00  0.59           H  
ATOM    196  HA  GLU A  14      23.609  -6.478  26.175  1.00  0.59           H  
ATOM    197 1HB  GLU A  14      22.733  -7.491  28.292  1.00  0.59           H  
ATOM    198 2HB  GLU A  14      22.571  -9.031  27.470  1.00  0.59           H  
ATOM    199 1HG  GLU A  14      24.970  -9.169  27.152  1.00  0.59           H  
ATOM    200 2HG  GLU A  14      25.185  -7.574  27.871  1.00  0.59           H  
ATOM    201  N   ALA A  15      24.674  -7.967  24.489  1.00  0.61           N  
ATOM    202  CA  ALA A  15      25.289  -8.764  23.428  1.00  0.61           C  
ATOM    203  C   ALA A  15      25.755 -10.124  23.897  1.00  0.61           C  
ATOM    204  O   ALA A  15      26.167 -10.283  25.044  1.00  0.61           O  
ATOM    205  CB  ALA A  15      26.475  -8.059  22.876  1.00  0.61           C  
ATOM    206  H   ALA A  15      25.168  -7.160  24.842  1.00  0.61           H  
ATOM    207  HA  ALA A  15      24.550  -8.910  22.644  1.00  0.61           H  
ATOM    208 1HB  ALA A  15      26.903  -8.647  22.078  1.00  0.61           H  
ATOM    209 2HB  ALA A  15      26.168  -7.148  22.511  1.00  0.61           H  
ATOM    210 3HB  ALA A  15      27.213  -7.921  23.659  1.00  0.61           H  
ATOM    211  N   TYR A  16      25.780 -11.091  22.991  1.00  0.63           N  
ATOM    212  CA  TYR A  16      26.362 -12.368  23.342  1.00  0.63           C  
ATOM    213  C   TYR A  16      27.896 -12.167  23.361  1.00  0.63           C  
ATOM    214  O   TYR A  16      28.413 -11.392  22.551  1.00  0.63           O  
ATOM    215  CB  TYR A  16      25.887 -13.455  22.367  1.00  0.63           C  
ATOM    216  CG  TYR A  16      24.404 -13.767  22.560  1.00  0.63           C  
ATOM    217  CD1 TYR A  16      23.461 -13.419  21.589  1.00  0.63           C  
ATOM    218  CD2 TYR A  16      23.989 -14.369  23.735  1.00  0.63           C  
ATOM    219  CE1 TYR A  16      22.106 -13.685  21.812  1.00  0.63           C  
ATOM    220  CE2 TYR A  16      22.652 -14.627  23.954  1.00  0.63           C  
ATOM    221  CZ  TYR A  16      21.710 -14.286  23.008  1.00  0.63           C  
ATOM    222  OH  TYR A  16      20.371 -14.549  23.272  1.00  0.63           O  
ATOM    223  H   TYR A  16      25.419 -10.936  22.054  1.00  0.63           H  
ATOM    224  HA  TYR A  16      26.002 -12.629  24.327  1.00  0.63           H  
ATOM    225 1HB  TYR A  16      26.039 -13.119  21.336  1.00  0.63           H  
ATOM    226 2HB  TYR A  16      26.458 -14.369  22.508  1.00  0.63           H  
ATOM    227  HD1 TYR A  16      23.784 -12.935  20.662  1.00  0.63           H  
ATOM    228  HD2 TYR A  16      24.724 -14.633  24.496  1.00  0.63           H  
ATOM    229  HE1 TYR A  16      21.359 -13.416  21.066  1.00  0.63           H  
ATOM    230  HE2 TYR A  16      22.336 -15.097  24.885  1.00  0.63           H  
ATOM    231  HH  TYR A  16      19.779 -14.070  22.640  1.00  0.63           H  
ATOM    232  N   PRO A  17      28.660 -12.873  24.217  1.00  0.64           N  
ATOM    233  CA  PRO A  17      30.119 -12.793  24.330  1.00  0.64           C  
ATOM    234  C   PRO A  17      30.860 -12.888  22.996  1.00  0.64           C  
ATOM    235  O   PRO A  17      31.927 -12.295  22.832  1.00  0.64           O  
ATOM    236  CB  PRO A  17      30.428 -14.021  25.199  1.00  0.64           C  
ATOM    237  CG  PRO A  17      29.205 -14.179  26.070  1.00  0.64           C  
ATOM    238  CD  PRO A  17      28.036 -13.818  25.177  1.00  0.64           C  
ATOM    239  HA  PRO A  17      30.388 -11.870  24.856  1.00  0.64           H  
ATOM    240 1HB  PRO A  17      30.625 -14.896  24.563  1.00  0.64           H  
ATOM    241 2HB  PRO A  17      31.343 -13.839  25.784  1.00  0.64           H  
ATOM    242 1HG  PRO A  17      29.146 -15.211  26.455  1.00  0.64           H  
ATOM    243 2HG  PRO A  17      29.280 -13.519  26.946  1.00  0.64           H  
ATOM    244 1HD  PRO A  17      27.629 -14.702  24.668  1.00  0.64           H  
ATOM    245 2HD  PRO A  17      27.302 -13.317  25.821  1.00  0.64           H  
ATOM    246  N   ARG A  18      30.308 -13.628  22.040  1.00  0.65           N  
ATOM    247  CA  ARG A  18      30.925 -13.798  20.731  1.00  0.65           C  
ATOM    248  C   ARG A  18      30.880 -12.534  19.872  1.00  0.65           C  
ATOM    249  O   ARG A  18      31.701 -12.371  18.964  1.00  0.65           O  
ATOM    250  CB  ARG A  18      30.245 -14.923  19.973  1.00  0.65           C  
ATOM    251  CG  ARG A  18      30.491 -16.315  20.541  1.00  0.65           C  
ATOM    252  CD  ARG A  18      29.770 -17.370  19.767  1.00  0.65           C  
ATOM    253  NE  ARG A  18      30.022 -18.705  20.299  1.00  0.65           N  
ATOM    254  CZ  ARG A  18      29.431 -19.837  19.859  1.00  0.65           C  
ATOM    255  NH1 ARG A  18      28.555 -19.789  18.880  1.00  0.65           N  
ATOM    256  NH2 ARG A  18      29.736 -20.998  20.413  1.00  0.65           N  
ATOM    257  H   ARG A  18      29.432 -14.096  22.216  1.00  0.65           H  
ATOM    258  HA  ARG A  18      31.971 -14.069  20.884  1.00  0.65           H  
ATOM    259 1HB  ARG A  18      29.167 -14.746  19.961  1.00  0.65           H  
ATOM    260 2HB  ARG A  18      30.586 -14.919  18.938  1.00  0.65           H  
ATOM    261 1HG  ARG A  18      31.558 -16.535  20.509  1.00  0.65           H  
ATOM    262 2HG  ARG A  18      30.145 -16.348  21.575  1.00  0.65           H  
ATOM    263 1HD  ARG A  18      28.697 -17.182  19.809  1.00  0.65           H  
ATOM    264 2HD  ARG A  18      30.102 -17.348  18.729  1.00  0.65           H  
ATOM    265  HE  ARG A  18      30.691 -18.790  21.053  1.00  0.65           H  
ATOM    266 1HH1 ARG A  18      28.321 -18.905  18.453  1.00  0.65           H  
ATOM    267 2HH1 ARG A  18      28.116 -20.639  18.553  1.00  0.65           H  
ATOM    268 1HH2 ARG A  18      30.410 -21.038  21.165  1.00  0.65           H  
ATOM    269 2HH2 ARG A  18      29.295 -21.845  20.085  1.00  0.65           H  
ATOM    270  N   ASP A  19      29.876 -11.691  20.127  1.00  0.64           N  
ATOM    271  CA  ASP A  19      29.614 -10.474  19.372  1.00  0.64           C  
ATOM    272  C   ASP A  19      30.433  -9.309  19.882  1.00  0.64           C  
ATOM    273  O   ASP A  19      30.688  -8.341  19.157  1.00  0.64           O  
ATOM    274  CB  ASP A  19      28.154 -10.086  19.518  1.00  0.64           C  
ATOM    275  CG  ASP A  19      27.238 -11.112  18.990  1.00  0.64           C  
ATOM    276  OD1 ASP A  19      27.681 -11.988  18.280  1.00  0.64           O  
ATOM    277  OD2 ASP A  19      26.068 -11.043  19.284  1.00  0.64           O  
ATOM    278  H   ASP A  19      29.276 -11.874  20.925  1.00  0.64           H  
ATOM    279  HA  ASP A  19      29.853 -10.649  18.326  1.00  0.64           H  
ATOM    280 1HB  ASP A  19      27.940  -9.935  20.564  1.00  0.64           H  
ATOM    281 2HB  ASP A  19      27.971  -9.140  19.003  1.00  0.64           H  
ATOM    282  N   VAL A  20      30.817  -9.393  21.145  1.00  0.63           N  
ATOM    283  CA  VAL A  20      31.448  -8.260  21.789  1.00  0.63           C  
ATOM    284  C   VAL A  20      32.708  -7.753  21.074  1.00  0.63           C  
ATOM    285  O   VAL A  20      33.639  -8.498  20.779  1.00  0.63           O  
ATOM    286  CB  VAL A  20      31.762  -8.623  23.251  1.00  0.63           C  
ATOM    287  CG1 VAL A  20      32.563  -7.516  23.920  1.00  0.63           C  
ATOM    288  CG2 VAL A  20      30.435  -8.857  23.982  1.00  0.63           C  
ATOM    289  H   VAL A  20      30.562 -10.230  21.677  1.00  0.63           H  
ATOM    290  HA  VAL A  20      30.719  -7.465  21.814  1.00  0.63           H  
ATOM    291  HB  VAL A  20      32.361  -9.538  23.277  1.00  0.63           H  
ATOM    292 1HG1 VAL A  20      32.775  -7.797  24.952  1.00  0.63           H  
ATOM    293 2HG1 VAL A  20      33.503  -7.373  23.388  1.00  0.63           H  
ATOM    294 3HG1 VAL A  20      31.994  -6.592  23.906  1.00  0.63           H  
ATOM    295 1HG2 VAL A  20      30.629  -9.133  25.017  1.00  0.63           H  
ATOM    296 2HG2 VAL A  20      29.838  -7.950  23.953  1.00  0.63           H  
ATOM    297 3HG2 VAL A  20      29.895  -9.658  23.491  1.00  0.63           H  
ATOM    298  N   GLY A  21      32.699  -6.438  20.812  1.00  0.61           N  
ATOM    299  CA  GLY A  21      33.761  -5.693  20.140  1.00  0.61           C  
ATOM    300  C   GLY A  21      33.729  -5.734  18.601  1.00  0.61           C  
ATOM    301  O   GLY A  21      34.611  -5.165  17.957  1.00  0.61           O  
ATOM    302  H   GLY A  21      31.885  -5.919  21.089  1.00  0.61           H  
ATOM    303 1HA  GLY A  21      33.709  -4.652  20.463  1.00  0.61           H  
ATOM    304 2HA  GLY A  21      34.722  -6.074  20.484  1.00  0.61           H  
ATOM    305  N   ARG A  22      32.729  -6.391  18.007  1.00  0.59           N  
ATOM    306  CA  ARG A  22      32.685  -6.536  16.548  1.00  0.59           C  
ATOM    307  C   ARG A  22      31.827  -5.542  15.720  1.00  0.59           C  
ATOM    308  O   ARG A  22      31.803  -5.655  14.493  1.00  0.59           O  
ATOM    309  CB  ARG A  22      32.195  -7.926  16.236  1.00  0.59           C  
ATOM    310  CG  ARG A  22      33.105  -9.060  16.706  1.00  0.59           C  
ATOM    311  CD  ARG A  22      32.561 -10.386  16.313  1.00  0.59           C  
ATOM    312  NE  ARG A  22      33.308 -11.483  16.869  1.00  0.59           N  
ATOM    313  CZ  ARG A  22      34.428 -12.020  16.347  1.00  0.59           C  
ATOM    314  NH1 ARG A  22      34.944 -11.533  15.238  1.00  0.59           N  
ATOM    315  NH2 ARG A  22      35.012 -13.040  16.954  1.00  0.59           N  
ATOM    316  H   ARG A  22      32.009  -6.855  18.566  1.00  0.59           H  
ATOM    317  HA  ARG A  22      33.711  -6.455  16.192  1.00  0.59           H  
ATOM    318 1HB  ARG A  22      31.246  -8.059  16.728  1.00  0.59           H  
ATOM    319 2HB  ARG A  22      32.042  -8.034  15.166  1.00  0.59           H  
ATOM    320 1HG  ARG A  22      34.099  -8.943  16.279  1.00  0.59           H  
ATOM    321 2HG  ARG A  22      33.169  -9.034  17.801  1.00  0.59           H  
ATOM    322 1HD  ARG A  22      31.553 -10.471  16.683  1.00  0.59           H  
ATOM    323 2HD  ARG A  22      32.561 -10.485  15.229  1.00  0.59           H  
ATOM    324  HE  ARG A  22      32.917 -11.892  17.730  1.00  0.59           H  
ATOM    325 1HH1 ARG A  22      34.500 -10.754  14.775  1.00  0.59           H  
ATOM    326 2HH1 ARG A  22      35.785 -11.938  14.851  1.00  0.59           H  
ATOM    327 1HH2 ARG A  22      34.620 -13.415  17.808  1.00  0.59           H  
ATOM    328 2HH2 ARG A  22      35.850 -13.443  16.567  1.00  0.59           H  
ATOM    329  N   LYS A  23      31.156  -4.567  16.350  1.00  0.57           N  
ATOM    330  CA  LYS A  23      30.255  -3.604  15.682  1.00  0.57           C  
ATOM    331  C   LYS A  23      29.089  -4.354  15.044  1.00  0.57           C  
ATOM    332  O   LYS A  23      28.723  -4.151  13.874  1.00  0.57           O  
ATOM    333  CB  LYS A  23      30.980  -2.743  14.652  1.00  0.57           C  
ATOM    334  CG  LYS A  23      32.124  -1.922  15.229  1.00  0.57           C  
ATOM    335  CD  LYS A  23      32.779  -1.041  14.177  1.00  0.57           C  
ATOM    336  CE  LYS A  23      33.987  -0.299  14.744  1.00  0.57           C  
ATOM    337  NZ  LYS A  23      34.676   0.514  13.701  1.00  0.57           N  
ATOM    338  H   LYS A  23      31.170  -4.529  17.363  1.00  0.57           H  
ATOM    339  HA  LYS A  23      29.847  -2.943  16.443  1.00  0.57           H  
ATOM    340 1HB  LYS A  23      31.361  -3.352  13.837  1.00  0.57           H  
ATOM    341 2HB  LYS A  23      30.265  -2.038  14.219  1.00  0.57           H  
ATOM    342 1HG  LYS A  23      31.735  -1.304  16.016  1.00  0.57           H  
ATOM    343 2HG  LYS A  23      32.872  -2.589  15.657  1.00  0.57           H  
ATOM    344 1HD  LYS A  23      33.100  -1.654  13.333  1.00  0.57           H  
ATOM    345 2HD  LYS A  23      32.053  -0.309  13.817  1.00  0.57           H  
ATOM    346 1HE  LYS A  23      33.662   0.357  15.544  1.00  0.57           H  
ATOM    347 2HE  LYS A  23      34.692  -1.025  15.150  1.00  0.57           H  
ATOM    348 1HZ  LYS A  23      35.467   0.986  14.113  1.00  0.57           H  
ATOM    349 2HZ  LYS A  23      34.994  -0.090  12.956  1.00  0.57           H  
ATOM    350 3HZ  LYS A  23      34.032   1.198  13.328  1.00  0.57           H  
ATOM    351  N   ILE A  24      28.534  -5.233  15.861  1.00  0.56           N  
ATOM    352  CA  ILE A  24      27.421  -6.098  15.518  1.00  0.56           C  
ATOM    353  C   ILE A  24      26.150  -5.881  16.299  1.00  0.56           C  
ATOM    354  O   ILE A  24      26.157  -5.711  17.530  1.00  0.56           O  
ATOM    355  CB  ILE A  24      27.774  -7.587  15.682  1.00  0.56           C  
ATOM    356  CG1 ILE A  24      28.819  -8.004  14.729  1.00  0.56           C  
ATOM    357  CG2 ILE A  24      26.543  -8.485  15.567  1.00  0.56           C  
ATOM    358  CD1 ILE A  24      29.273  -9.406  15.029  1.00  0.56           C  
ATOM    359  H   ILE A  24      28.934  -5.272  16.808  1.00  0.56           H  
ATOM    360  HA  ILE A  24      27.186  -5.931  14.467  1.00  0.56           H  
ATOM    361  HB  ILE A  24      28.204  -7.732  16.675  1.00  0.56           H  
ATOM    362 1HG1 ILE A  24      28.435  -7.950  13.715  1.00  0.56           H  
ATOM    363 2HG1 ILE A  24      29.661  -7.334  14.807  1.00  0.56           H  
ATOM    364 1HG2 ILE A  24      26.835  -9.526  15.711  1.00  0.56           H  
ATOM    365 2HG2 ILE A  24      25.812  -8.231  16.324  1.00  0.56           H  
ATOM    366 3HG2 ILE A  24      26.104  -8.357  14.588  1.00  0.56           H  
ATOM    367 1HD1 ILE A  24      30.049  -9.702  14.328  1.00  0.56           H  
ATOM    368 2HD1 ILE A  24      29.644  -9.453  16.035  1.00  0.56           H  
ATOM    369 3HD1 ILE A  24      28.431 -10.082  14.944  1.00  0.56           H  
ATOM    370  N   VAL A  25      25.054  -5.897  15.555  1.00  0.57           N  
ATOM    371  CA  VAL A  25      23.742  -5.863  16.145  1.00  0.57           C  
ATOM    372  C   VAL A  25      22.968  -7.094  15.693  1.00  0.57           C  
ATOM    373  O   VAL A  25      23.178  -7.595  14.586  1.00  0.57           O  
ATOM    374  CB  VAL A  25      22.945  -4.632  15.714  1.00  0.57           C  
ATOM    375  CG1 VAL A  25      23.608  -3.403  16.168  1.00  0.57           C  
ATOM    376  CG2 VAL A  25      22.806  -4.636  14.240  1.00  0.57           C  
ATOM    377  H   VAL A  25      25.148  -5.999  14.543  1.00  0.57           H  
ATOM    378  HA  VAL A  25      23.850  -5.870  17.218  1.00  0.57           H  
ATOM    379  HB  VAL A  25      21.969  -4.677  16.169  1.00  0.57           H  
ATOM    380 1HG1 VAL A  25      23.035  -2.547  15.862  1.00  0.57           H  
ATOM    381 2HG1 VAL A  25      23.695  -3.420  17.236  1.00  0.57           H  
ATOM    382 3HG1 VAL A  25      24.575  -3.367  15.733  1.00  0.57           H  
ATOM    383 1HG2 VAL A  25      22.226  -3.781  13.933  1.00  0.57           H  
ATOM    384 2HG2 VAL A  25      23.791  -4.597  13.773  1.00  0.57           H  
ATOM    385 3HG2 VAL A  25      22.297  -5.545  13.955  1.00  0.57           H  
ATOM    386  N   ARG A  26      22.070  -7.564  16.536  1.00  0.58           N  
ATOM    387  CA  ARG A  26      21.190  -8.670  16.169  1.00  0.58           C  
ATOM    388  C   ARG A  26      19.773  -8.191  16.352  1.00  0.58           C  
ATOM    389  O   ARG A  26      19.408  -7.752  17.439  1.00  0.58           O  
ATOM    390  CB  ARG A  26      21.449  -9.912  16.994  1.00  0.58           C  
ATOM    391  CG  ARG A  26      22.806 -10.588  16.774  1.00  0.58           C  
ATOM    392  CD  ARG A  26      22.983 -11.795  17.647  1.00  0.58           C  
ATOM    393  NE  ARG A  26      24.334 -12.362  17.568  1.00  0.58           N  
ATOM    394  CZ  ARG A  26      24.791 -13.355  16.745  1.00  0.58           C  
ATOM    395  NH1 ARG A  26      24.028 -13.965  15.871  1.00  0.58           N  
ATOM    396  NH2 ARG A  26      26.046 -13.725  16.840  1.00  0.58           N  
ATOM    397  H   ARG A  26      22.007  -7.121  17.454  1.00  0.58           H  
ATOM    398  HA  ARG A  26      21.339  -8.923  15.118  1.00  0.58           H  
ATOM    399 1HB  ARG A  26      21.345  -9.690  18.047  1.00  0.58           H  
ATOM    400 2HB  ARG A  26      20.698 -10.652  16.737  1.00  0.58           H  
ATOM    401 1HG  ARG A  26      22.849 -10.923  15.747  1.00  0.58           H  
ATOM    402 2HG  ARG A  26      23.622  -9.890  16.971  1.00  0.58           H  
ATOM    403 1HD  ARG A  26      22.807 -11.506  18.684  1.00  0.58           H  
ATOM    404 2HD  ARG A  26      22.274 -12.565  17.371  1.00  0.58           H  
ATOM    405  HE  ARG A  26      25.019 -11.960  18.217  1.00  0.58           H  
ATOM    406 1HH1 ARG A  26      23.058 -13.701  15.751  1.00  0.58           H  
ATOM    407 2HH1 ARG A  26      24.412 -14.694  15.296  1.00  0.58           H  
ATOM    408 1HH2 ARG A  26      26.664 -13.233  17.503  1.00  0.58           H  
ATOM    409 2HH2 ARG A  26      26.401 -14.467  16.270  1.00  0.58           H  
ATOM    410  N   ILE A  27      18.993  -8.234  15.282  1.00  0.61           N  
ATOM    411  CA  ILE A  27      17.650  -7.657  15.289  1.00  0.61           C  
ATOM    412  C   ILE A  27      16.529  -8.670  15.077  1.00  0.61           C  
ATOM    413  O   ILE A  27      16.587  -9.496  14.165  1.00  0.61           O  
ATOM    414  CB  ILE A  27      17.575  -6.565  14.196  1.00  0.61           C  
ATOM    415  CG1 ILE A  27      18.589  -5.463  14.490  1.00  0.61           C  
ATOM    416  CG2 ILE A  27      16.199  -5.968  14.093  1.00  0.61           C  
ATOM    417  CD1 ILE A  27      18.769  -4.500  13.356  1.00  0.61           C  
ATOM    418  H   ILE A  27      19.352  -8.648  14.431  1.00  0.61           H  
ATOM    419  HA  ILE A  27      17.483  -7.184  16.256  1.00  0.61           H  
ATOM    420  HB  ILE A  27      17.839  -7.006  13.234  1.00  0.61           H  
ATOM    421 1HG1 ILE A  27      18.252  -4.918  15.362  1.00  0.61           H  
ATOM    422 2HG1 ILE A  27      19.558  -5.905  14.705  1.00  0.61           H  
ATOM    423 1HG2 ILE A  27      16.181  -5.212  13.312  1.00  0.61           H  
ATOM    424 2HG2 ILE A  27      15.494  -6.744  13.851  1.00  0.61           H  
ATOM    425 3HG2 ILE A  27      15.937  -5.519  15.042  1.00  0.61           H  
ATOM    426 1HD1 ILE A  27      19.500  -3.746  13.640  1.00  0.61           H  
ATOM    427 2HD1 ILE A  27      19.118  -5.034  12.479  1.00  0.61           H  
ATOM    428 3HD1 ILE A  27      17.817  -4.024  13.132  1.00  0.61           H  
ATOM    429  N   ASP A  28      15.503  -8.580  15.924  1.00  0.64           N  
ATOM    430  CA  ASP A  28      14.309  -9.418  15.816  1.00  0.64           C  
ATOM    431  C   ASP A  28      13.846  -9.510  14.381  1.00  0.64           C  
ATOM    432  O   ASP A  28      13.801  -8.517  13.657  1.00  0.64           O  
ATOM    433  CB  ASP A  28      13.198  -8.953  16.742  1.00  0.64           C  
ATOM    434  CG  ASP A  28      12.021  -9.881  16.755  1.00  0.64           C  
ATOM    435  OD1 ASP A  28      11.990 -10.861  16.003  1.00  0.64           O  
ATOM    436  OD2 ASP A  28      11.133  -9.654  17.538  1.00  0.64           O  
ATOM    437  H   ASP A  28      15.558  -7.905  16.692  1.00  0.64           H  
ATOM    438  HA  ASP A  28      14.551 -10.426  16.098  1.00  0.64           H  
ATOM    439 1HB  ASP A  28      13.596  -8.870  17.758  1.00  0.64           H  
ATOM    440 2HB  ASP A  28      12.865  -7.956  16.441  1.00  0.64           H  
ATOM    441  N   ARG A  29      13.554 -10.735  13.969  1.00  0.68           N  
ATOM    442  CA  ARG A  29      13.145 -11.047  12.612  1.00  0.68           C  
ATOM    443  C   ARG A  29      11.898 -10.287  12.225  1.00  0.68           C  
ATOM    444  O   ARG A  29      11.730  -9.908  11.063  1.00  0.68           O  
ATOM    445  CB  ARG A  29      12.879 -12.535  12.431  1.00  0.68           C  
ATOM    446  CG  ARG A  29      14.102 -13.431  12.416  1.00  0.68           C  
ATOM    447  CD  ARG A  29      13.715 -14.850  12.160  1.00  0.68           C  
ATOM    448  NE  ARG A  29      14.850 -15.747  12.196  1.00  0.68           N  
ATOM    449  CZ  ARG A  29      15.669 -16.006  11.158  1.00  0.68           C  
ATOM    450  NH1 ARG A  29      15.464 -15.429   9.991  1.00  0.68           N  
ATOM    451  NH2 ARG A  29      16.679 -16.845  11.311  1.00  0.68           N  
ATOM    452  H   ARG A  29      13.528 -11.447  14.689  1.00  0.68           H  
ATOM    453  HA  ARG A  29      13.954 -10.761  11.939  1.00  0.68           H  
ATOM    454 1HB  ARG A  29      12.234 -12.882  13.242  1.00  0.68           H  
ATOM    455 2HB  ARG A  29      12.339 -12.695  11.498  1.00  0.68           H  
ATOM    456 1HG  ARG A  29      14.787 -13.106  11.633  1.00  0.68           H  
ATOM    457 2HG  ARG A  29      14.604 -13.382  13.388  1.00  0.68           H  
ATOM    458 1HD  ARG A  29      13.006 -15.173  12.924  1.00  0.68           H  
ATOM    459 2HD  ARG A  29      13.251 -14.930  11.180  1.00  0.68           H  
ATOM    460  HE  ARG A  29      15.036 -16.221  13.090  1.00  0.68           H  
ATOM    461 1HH1 ARG A  29      14.691 -14.789   9.875  1.00  0.68           H  
ATOM    462 2HH1 ARG A  29      16.077 -15.627   9.214  1.00  0.68           H  
ATOM    463 1HH2 ARG A  29      16.838 -17.288  12.212  1.00  0.68           H  
ATOM    464 2HH2 ARG A  29      17.291 -17.044  10.536  1.00  0.68           H  
ATOM    465  N   GLN A  30      11.004 -10.051  13.192  1.00  0.73           N  
ATOM    466  CA  GLN A  30       9.790  -9.321  12.829  1.00  0.73           C  
ATOM    467  C   GLN A  30      10.164  -7.900  12.395  1.00  0.73           C  
ATOM    468  O   GLN A  30       9.609  -7.356  11.429  1.00  0.73           O  
ATOM    469  CB  GLN A  30       8.797  -9.284  13.993  1.00  0.73           C  
ATOM    470  CG  GLN A  30       8.166 -10.623  14.316  1.00  0.73           C  
ATOM    471  CD  GLN A  30       7.173 -10.541  15.470  1.00  0.73           C  
ATOM    472  OE1 GLN A  30       7.177  -9.591  16.256  1.00  0.73           O  
ATOM    473  NE2 GLN A  30       6.309 -11.547  15.572  1.00  0.73           N  
ATOM    474  H   GLN A  30      11.196 -10.372  14.154  1.00  0.73           H  
ATOM    475  HA  GLN A  30       9.320  -9.820  11.985  1.00  0.73           H  
ATOM    476 1HB  GLN A  30       9.313  -8.939  14.893  1.00  0.73           H  
ATOM    477 2HB  GLN A  30       8.005  -8.570  13.776  1.00  0.73           H  
ATOM    478 1HG  GLN A  30       7.645 -10.994  13.436  1.00  0.73           H  
ATOM    479 2HG  GLN A  30       8.964 -11.315  14.602  1.00  0.73           H  
ATOM    480 1HE2 GLN A  30       5.628 -11.549  16.308  1.00  0.73           H  
ATOM    481 2HE2 GLN A  30       6.335 -12.298  14.913  1.00  0.73           H  
ATOM    482  N   THR A  31      11.119  -7.313  13.114  1.00  0.78           N  
ATOM    483  CA  THR A  31      11.624  -5.989  12.814  1.00  0.78           C  
ATOM    484  C   THR A  31      12.430  -5.958  11.542  1.00  0.78           C  
ATOM    485  O   THR A  31      12.293  -5.039  10.735  1.00  0.78           O  
ATOM    486  CB  THR A  31      12.482  -5.420  13.931  1.00  0.78           C  
ATOM    487  OG1 THR A  31      11.691  -5.228  15.126  1.00  0.78           O  
ATOM    488  CG2 THR A  31      13.098  -4.123  13.418  1.00  0.78           C  
ATOM    489  H   THR A  31      11.532  -7.830  13.879  1.00  0.78           H  
ATOM    490  HA  THR A  31      10.771  -5.324  12.683  1.00  0.78           H  
ATOM    491  HB  THR A  31      13.272  -6.116  14.170  1.00  0.78           H  
ATOM    492  HG1 THR A  31      12.269  -4.997  15.862  1.00  0.78           H  
ATOM    493 1HG2 THR A  31      13.726  -3.689  14.151  1.00  0.78           H  
ATOM    494 2HG2 THR A  31      13.688  -4.342  12.535  1.00  0.78           H  
ATOM    495 3HG2 THR A  31      12.326  -3.436  13.153  1.00  0.78           H  
ATOM    496  N   ALA A  32      13.301  -6.945  11.373  1.00  0.83           N  
ATOM    497  CA  ALA A  32      14.149  -6.973  10.204  1.00  0.83           C  
ATOM    498  C   ALA A  32      13.282  -7.013   8.955  1.00  0.83           C  
ATOM    499  O   ALA A  32      13.529  -6.279   7.989  1.00  0.83           O  
ATOM    500  CB  ALA A  32      15.059  -8.186  10.270  1.00  0.83           C  
ATOM    501  H   ALA A  32      13.381  -7.668  12.085  1.00  0.83           H  
ATOM    502  HA  ALA A  32      14.748  -6.064  10.186  1.00  0.83           H  
ATOM    503 1HB  ALA A  32      15.705  -8.206   9.405  1.00  0.83           H  
ATOM    504 2HB  ALA A  32      15.667  -8.135  11.179  1.00  0.83           H  
ATOM    505 3HB  ALA A  32      14.453  -9.086  10.290  1.00  0.83           H  
ATOM    506  N   ALA A  33      12.215  -7.823   8.995  1.00  0.88           N  
ATOM    507  CA  ALA A  33      11.308  -7.908   7.867  1.00  0.88           C  
ATOM    508  C   ALA A  33      10.629  -6.569   7.621  1.00  0.88           C  
ATOM    509  O   ALA A  33      10.526  -6.121   6.478  1.00  0.88           O  
ATOM    510  CB  ALA A  33      10.272  -8.979   8.125  1.00  0.88           C  
ATOM    511  H   ALA A  33      12.047  -8.418   9.808  1.00  0.88           H  
ATOM    512  HA  ALA A  33      11.887  -8.167   6.982  1.00  0.88           H  
ATOM    513 1HB  ALA A  33       9.604  -9.055   7.270  1.00  0.88           H  
ATOM    514 2HB  ALA A  33      10.772  -9.935   8.285  1.00  0.88           H  
ATOM    515 3HB  ALA A  33       9.699  -8.719   9.017  1.00  0.88           H  
ATOM    516  N   ARG A  34      10.223  -5.898   8.705  1.00  0.91           N  
ATOM    517  CA  ARG A  34       9.573  -4.595   8.629  1.00  0.91           C  
ATOM    518  C   ARG A  34      10.490  -3.545   7.995  1.00  0.91           C  
ATOM    519  O   ARG A  34      10.044  -2.736   7.179  1.00  0.91           O  
ATOM    520  CB  ARG A  34       9.127  -4.166  10.023  1.00  0.91           C  
ATOM    521  CG  ARG A  34       8.368  -2.891  10.098  1.00  0.91           C  
ATOM    522  CD  ARG A  34       7.818  -2.649  11.470  1.00  0.91           C  
ATOM    523  NE  ARG A  34       7.156  -1.363  11.542  1.00  0.91           N  
ATOM    524  CZ  ARG A  34       6.749  -0.749  12.660  1.00  0.91           C  
ATOM    525  NH1 ARG A  34       6.944  -1.301  13.838  1.00  0.91           N  
ATOM    526  NH2 ARG A  34       6.150   0.423  12.557  1.00  0.91           N  
ATOM    527  H   ARG A  34      10.321  -6.328   9.626  1.00  0.91           H  
ATOM    528  HA  ARG A  34       8.685  -4.694   8.007  1.00  0.91           H  
ATOM    529 1HB  ARG A  34       8.524  -4.954  10.471  1.00  0.91           H  
ATOM    530 2HB  ARG A  34      10.001  -4.036  10.650  1.00  0.91           H  
ATOM    531 1HG  ARG A  34       9.059  -2.086   9.865  1.00  0.91           H  
ATOM    532 2HG  ARG A  34       7.549  -2.895   9.380  1.00  0.91           H  
ATOM    533 1HD  ARG A  34       7.084  -3.419  11.698  1.00  0.91           H  
ATOM    534 2HD  ARG A  34       8.606  -2.681  12.213  1.00  0.91           H  
ATOM    535  HE  ARG A  34       6.977  -0.885  10.672  1.00  0.91           H  
ATOM    536 1HH1 ARG A  34       7.403  -2.200  13.906  1.00  0.91           H  
ATOM    537 2HH1 ARG A  34       6.630  -0.831  14.673  1.00  0.91           H  
ATOM    538 1HH2 ARG A  34       6.008   0.833  11.624  1.00  0.91           H  
ATOM    539 2HH2 ARG A  34       5.834   0.909  13.382  1.00  0.91           H  
ATOM    540  N   LEU A  35      11.777  -3.588   8.353  1.00  0.91           N  
ATOM    541  CA  LEU A  35      12.783  -2.670   7.821  1.00  0.91           C  
ATOM    542  C   LEU A  35      13.275  -3.045   6.418  1.00  0.91           C  
ATOM    543  O   LEU A  35      13.783  -2.189   5.688  1.00  0.91           O  
ATOM    544  CB  LEU A  35      14.015  -2.619   8.732  1.00  0.91           C  
ATOM    545  CG  LEU A  35      13.862  -2.015  10.111  1.00  0.91           C  
ATOM    546  CD1 LEU A  35      15.169  -2.212  10.911  1.00  0.91           C  
ATOM    547  CD2 LEU A  35      13.579  -0.555   9.951  1.00  0.91           C  
ATOM    548  H   LEU A  35      12.060  -4.276   9.049  1.00  0.91           H  
ATOM    549  HA  LEU A  35      12.335  -1.675   7.773  1.00  0.91           H  
ATOM    550 1HB  LEU A  35      14.386  -3.639   8.857  1.00  0.91           H  
ATOM    551 2HB  LEU A  35      14.766  -2.027   8.228  1.00  0.91           H  
ATOM    552  HG  LEU A  35      13.047  -2.502  10.647  1.00  0.91           H  
ATOM    553 1HD1 LEU A  35      15.058  -1.764  11.903  1.00  0.91           H  
ATOM    554 2HD1 LEU A  35      15.379  -3.277  11.013  1.00  0.91           H  
ATOM    555 3HD1 LEU A  35      15.992  -1.727  10.385  1.00  0.91           H  
ATOM    556 1HD2 LEU A  35      13.487  -0.109  10.924  1.00  0.91           H  
ATOM    557 2HD2 LEU A  35      14.391  -0.087   9.418  1.00  0.91           H  
ATOM    558 3HD2 LEU A  35      12.652  -0.412   9.388  1.00  0.91           H  
ATOM    559  N   GLY A  36      13.167  -4.325   6.045  1.00  0.89           N  
ATOM    560  CA  GLY A  36      13.696  -4.789   4.765  1.00  0.89           C  
ATOM    561  C   GLY A  36      15.190  -5.104   4.875  1.00  0.89           C  
ATOM    562  O   GLY A  36      15.949  -4.976   3.906  1.00  0.89           O  
ATOM    563  H   GLY A  36      12.753  -5.005   6.680  1.00  0.89           H  
ATOM    564 1HA  GLY A  36      13.151  -5.683   4.460  1.00  0.89           H  
ATOM    565 2HA  GLY A  36      13.529  -4.029   4.005  1.00  0.89           H  
ATOM    566  N   VAL A  37      15.609  -5.459   6.087  1.00  0.84           N  
ATOM    567  CA  VAL A  37      17.000  -5.760   6.410  1.00  0.84           C  
ATOM    568  C   VAL A  37      17.304  -7.249   6.475  1.00  0.84           C  
ATOM    569  O   VAL A  37      16.610  -8.012   7.147  1.00  0.84           O  
ATOM    570  CB  VAL A  37      17.322  -5.106   7.753  1.00  0.84           C  
ATOM    571  CG1 VAL A  37      18.674  -5.443   8.219  1.00  0.84           C  
ATOM    572  CG2 VAL A  37      17.235  -3.616   7.586  1.00  0.84           C  
ATOM    573  H   VAL A  37      14.910  -5.560   6.822  1.00  0.84           H  
ATOM    574  HA  VAL A  37      17.637  -5.318   5.641  1.00  0.84           H  
ATOM    575  HB  VAL A  37      16.600  -5.451   8.493  1.00  0.84           H  
ATOM    576 1HG1 VAL A  37      18.820  -4.949   9.156  1.00  0.84           H  
ATOM    577 2HG1 VAL A  37      18.779  -6.522   8.348  1.00  0.84           H  
ATOM    578 3HG1 VAL A  37      19.393  -5.091   7.500  1.00  0.84           H  
ATOM    579 1HG2 VAL A  37      17.436  -3.121   8.534  1.00  0.84           H  
ATOM    580 2HG2 VAL A  37      17.970  -3.308   6.850  1.00  0.84           H  
ATOM    581 3HG2 VAL A  37      16.256  -3.356   7.237  1.00  0.84           H  
ATOM    582  N   GLU A  38      18.350  -7.659   5.772  1.00  0.79           N  
ATOM    583  CA  GLU A  38      18.766  -9.055   5.749  1.00  0.79           C  
ATOM    584  C   GLU A  38      20.061  -9.245   6.527  1.00  0.79           C  
ATOM    585  O   GLU A  38      20.773  -8.286   6.828  1.00  0.79           O  
ATOM    586  CB  GLU A  38      18.941  -9.552   4.308  1.00  0.79           C  
ATOM    587  CG  GLU A  38      17.656  -9.523   3.472  1.00  0.79           C  
ATOM    588  CD  GLU A  38      17.820 -10.088   2.066  1.00  0.79           C  
ATOM    589  OE1 GLU A  38      18.897 -10.525   1.733  1.00  0.79           O  
ATOM    590  OE2 GLU A  38      16.858 -10.078   1.333  1.00  0.79           O  
ATOM    591  H   GLU A  38      18.883  -6.974   5.221  1.00  0.79           H  
ATOM    592  HA  GLU A  38      17.994  -9.657   6.227  1.00  0.79           H  
ATOM    593 1HB  GLU A  38      19.685  -8.930   3.803  1.00  0.79           H  
ATOM    594 2HB  GLU A  38      19.319 -10.573   4.316  1.00  0.79           H  
ATOM    595 1HG  GLU A  38      16.886 -10.091   3.994  1.00  0.79           H  
ATOM    596 2HG  GLU A  38      17.316  -8.488   3.402  1.00  0.79           H  
ATOM    597  N   VAL A  39      20.371 -10.482   6.866  1.00  0.73           N  
ATOM    598  CA  VAL A  39      21.627 -10.722   7.548  1.00  0.73           C  
ATOM    599  C   VAL A  39      22.797 -10.328   6.658  1.00  0.73           C  
ATOM    600  O   VAL A  39      22.856 -10.699   5.485  1.00  0.73           O  
ATOM    601  CB  VAL A  39      21.731 -12.183   7.984  1.00  0.73           C  
ATOM    602  CG1 VAL A  39      23.107 -12.463   8.526  1.00  0.73           C  
ATOM    603  CG2 VAL A  39      20.682 -12.429   9.065  1.00  0.73           C  
ATOM    604  H   VAL A  39      19.758 -11.249   6.629  1.00  0.73           H  
ATOM    605  HA  VAL A  39      21.651 -10.103   8.445  1.00  0.73           H  
ATOM    606  HB  VAL A  39      21.559 -12.836   7.131  1.00  0.73           H  
ATOM    607 1HG1 VAL A  39      23.172 -13.496   8.836  1.00  0.73           H  
ATOM    608 2HG1 VAL A  39      23.850 -12.277   7.754  1.00  0.73           H  
ATOM    609 3HG1 VAL A  39      23.291 -11.808   9.369  1.00  0.73           H  
ATOM    610 1HG2 VAL A  39      20.726 -13.457   9.392  1.00  0.73           H  
ATOM    611 2HG2 VAL A  39      20.879 -11.765   9.912  1.00  0.73           H  
ATOM    612 3HG2 VAL A  39      19.692 -12.222   8.666  1.00  0.73           H  
ATOM    613  N   GLY A  40      23.716  -9.562   7.235  1.00  0.69           N  
ATOM    614  CA  GLY A  40      24.888  -9.032   6.553  1.00  0.69           C  
ATOM    615  C   GLY A  40      24.704  -7.565   6.159  1.00  0.69           C  
ATOM    616  O   GLY A  40      25.673  -6.878   5.831  1.00  0.69           O  
ATOM    617  H   GLY A  40      23.579  -9.326   8.215  1.00  0.69           H  
ATOM    618 1HA  GLY A  40      25.755  -9.129   7.206  1.00  0.69           H  
ATOM    619 2HA  GLY A  40      25.089  -9.626   5.663  1.00  0.69           H  
ATOM    620  N   ASP A  41      23.465  -7.076   6.194  1.00  0.66           N  
ATOM    621  CA  ASP A  41      23.193  -5.679   5.884  1.00  0.66           C  
ATOM    622  C   ASP A  41      23.703  -4.759   6.964  1.00  0.66           C  
ATOM    623  O   ASP A  41      23.838  -5.138   8.129  1.00  0.66           O  
ATOM    624  CB  ASP A  41      21.703  -5.404   5.666  1.00  0.66           C  
ATOM    625  CG  ASP A  41      21.159  -5.869   4.297  1.00  0.66           C  
ATOM    626  OD1 ASP A  41      21.938  -6.137   3.417  1.00  0.66           O  
ATOM    627  OD2 ASP A  41      19.948  -5.953   4.149  1.00  0.66           O  
ATOM    628  H   ASP A  41      22.680  -7.674   6.456  1.00  0.66           H  
ATOM    629  HA  ASP A  41      23.715  -5.428   4.959  1.00  0.66           H  
ATOM    630 1HB  ASP A  41      21.155  -5.915   6.437  1.00  0.66           H  
ATOM    631 2HB  ASP A  41      21.510  -4.333   5.783  1.00  0.66           H  
ATOM    632  N   PHE A  42      23.966  -3.529   6.572  1.00  0.65           N  
ATOM    633  CA  PHE A  42      24.351  -2.518   7.529  1.00  0.65           C  
ATOM    634  C   PHE A  42      23.131  -1.695   7.901  1.00  0.65           C  
ATOM    635  O   PHE A  42      22.282  -1.417   7.046  1.00  0.65           O  
ATOM    636  CB  PHE A  42      25.416  -1.610   6.928  1.00  0.65           C  
ATOM    637  CG  PHE A  42      26.753  -2.248   6.739  1.00  0.65           C  
ATOM    638  CD1 PHE A  42      27.019  -3.014   5.621  1.00  0.65           C  
ATOM    639  CD2 PHE A  42      27.767  -2.042   7.654  1.00  0.65           C  
ATOM    640  CE1 PHE A  42      28.267  -3.575   5.431  1.00  0.65           C  
ATOM    641  CE2 PHE A  42      29.019  -2.586   7.463  1.00  0.65           C  
ATOM    642  CZ  PHE A  42      29.268  -3.359   6.351  1.00  0.65           C  
ATOM    643  H   PHE A  42      23.873  -3.284   5.595  1.00  0.65           H  
ATOM    644  HA  PHE A  42      24.743  -3.000   8.417  1.00  0.65           H  
ATOM    645 1HB  PHE A  42      25.075  -1.242   5.963  1.00  0.65           H  
ATOM    646 2HB  PHE A  42      25.540  -0.750   7.571  1.00  0.65           H  
ATOM    647  HD1 PHE A  42      26.231  -3.177   4.887  1.00  0.65           H  
ATOM    648  HD2 PHE A  42      27.571  -1.446   8.529  1.00  0.65           H  
ATOM    649  HE1 PHE A  42      28.460  -4.183   4.547  1.00  0.65           H  
ATOM    650  HE2 PHE A  42      29.807  -2.414   8.195  1.00  0.65           H  
ATOM    651  HZ  PHE A  42      30.253  -3.798   6.199  1.00  0.65           H  
ATOM    652  N   VAL A  43      23.045  -1.335   9.169  1.00  0.63           N  
ATOM    653  CA  VAL A  43      21.962  -0.505   9.671  1.00  0.63           C  
ATOM    654  C   VAL A  43      22.483   0.646  10.477  1.00  0.63           C  
ATOM    655  O   VAL A  43      23.569   0.576  11.055  1.00  0.63           O  
ATOM    656  CB  VAL A  43      20.995  -1.307  10.574  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      20.327  -2.402   9.794  1.00  0.63           C  
ATOM    658  CG2 VAL A  43      21.761  -1.872  11.768  1.00  0.63           C  
ATOM    659  H   VAL A  43      23.773  -1.654   9.805  1.00  0.63           H  
ATOM    660  HA  VAL A  43      21.400  -0.108   8.830  1.00  0.63           H  
ATOM    661  HB  VAL A  43      20.215  -0.637  10.933  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      19.640  -2.939  10.445  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      19.780  -1.974   8.970  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      21.074  -3.075   9.406  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43      21.072  -2.409  12.408  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43      22.545  -2.548  11.422  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43      22.212  -1.053  12.325  1.00  0.63           H  
ATOM    668  N   LYS A  44      21.694   1.702  10.529  1.00  0.63           N  
ATOM    669  CA  LYS A  44      22.005   2.826  11.375  1.00  0.63           C  
ATOM    670  C   LYS A  44      21.210   2.652  12.647  1.00  0.63           C  
ATOM    671  O   LYS A  44      20.009   2.373  12.602  1.00  0.63           O  
ATOM    672  CB  LYS A  44      21.640   4.166  10.721  1.00  0.63           C  
ATOM    673  CG  LYS A  44      22.427   4.557   9.504  1.00  0.63           C  
ATOM    674  CD  LYS A  44      21.972   5.893   8.972  1.00  0.63           C  
ATOM    675  CE  LYS A  44      22.758   6.306   7.739  1.00  0.63           C  
ATOM    676  NZ  LYS A  44      22.302   7.626   7.223  1.00  0.63           N  
ATOM    677  H   LYS A  44      20.819   1.690  10.009  1.00  0.63           H  
ATOM    678  HA  LYS A  44      23.065   2.820  11.626  1.00  0.63           H  
ATOM    679 1HB  LYS A  44      20.606   4.140  10.426  1.00  0.63           H  
ATOM    680 2HB  LYS A  44      21.743   4.964  11.460  1.00  0.63           H  
ATOM    681 1HG  LYS A  44      23.465   4.641   9.760  1.00  0.63           H  
ATOM    682 2HG  LYS A  44      22.299   3.816   8.743  1.00  0.63           H  
ATOM    683 1HD  LYS A  44      20.909   5.832   8.715  1.00  0.63           H  
ATOM    684 2HD  LYS A  44      22.094   6.653   9.744  1.00  0.63           H  
ATOM    685 1HE  LYS A  44      23.816   6.369   7.991  1.00  0.63           H  
ATOM    686 2HE  LYS A  44      22.624   5.554   6.960  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44      22.839   7.877   6.405  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44      21.321   7.572   6.981  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44      22.430   8.327   7.938  1.00  0.63           H  
ATOM    690  N   VAL A  45      21.864   2.830  13.776  1.00  0.62           N  
ATOM    691  CA  VAL A  45      21.185   2.741  15.051  1.00  0.62           C  
ATOM    692  C   VAL A  45      21.326   4.097  15.712  1.00  0.62           C  
ATOM    693  O   VAL A  45      22.441   4.618  15.810  1.00  0.62           O  
ATOM    694  CB  VAL A  45      21.816   1.661  15.935  1.00  0.62           C  
ATOM    695  CG1 VAL A  45      21.058   1.592  17.258  1.00  0.62           C  
ATOM    696  CG2 VAL A  45      21.846   0.313  15.205  1.00  0.62           C  
ATOM    697  H   VAL A  45      22.865   3.010  13.747  1.00  0.62           H  
ATOM    698  HA  VAL A  45      20.129   2.525  14.898  1.00  0.62           H  
ATOM    699  HB  VAL A  45      22.835   1.952  16.164  1.00  0.62           H  
ATOM    700 1HG1 VAL A  45      21.526   0.858  17.897  1.00  0.62           H  
ATOM    701 2HG1 VAL A  45      21.078   2.563  17.743  1.00  0.62           H  
ATOM    702 3HG1 VAL A  45      20.028   1.314  17.082  1.00  0.62           H  
ATOM    703 1HG2 VAL A  45      22.312  -0.416  15.849  1.00  0.62           H  
ATOM    704 2HG2 VAL A  45      20.845  -0.010  14.961  1.00  0.62           H  
ATOM    705 3HG2 VAL A  45      22.425   0.411  14.285  1.00  0.62           H  
ATOM    706  N   SER A  46      20.212   4.698  16.131  1.00  0.62           N  
ATOM    707  CA  SER A  46      20.291   6.033  16.704  1.00  0.62           C  
ATOM    708  C   SER A  46      19.631   6.209  18.066  1.00  0.62           C  
ATOM    709  O   SER A  46      18.648   5.545  18.414  1.00  0.62           O  
ATOM    710  CB  SER A  46      19.661   7.019  15.738  1.00  0.62           C  
ATOM    711  OG  SER A  46      20.328   7.030  14.502  1.00  0.62           O  
ATOM    712  H   SER A  46      19.313   4.241  16.009  1.00  0.62           H  
ATOM    713  HA  SER A  46      21.339   6.279  16.825  1.00  0.62           H  
ATOM    714 1HB  SER A  46      18.616   6.752  15.590  1.00  0.62           H  
ATOM    715 2HB  SER A  46      19.689   8.019  16.178  1.00  0.62           H  
ATOM    716  HG  SER A  46      19.765   7.541  13.909  1.00  0.62           H  
ATOM    717  N   LYS A  47      20.154   7.182  18.806  1.00  0.61           N  
ATOM    718  CA  LYS A  47      19.613   7.594  20.097  1.00  0.61           C  
ATOM    719  C   LYS A  47      19.798   9.102  20.248  1.00  0.61           C  
ATOM    720  O   LYS A  47      20.930   9.589  20.301  1.00  0.61           O  
ATOM    721  CB  LYS A  47      20.353   6.885  21.231  1.00  0.61           C  
ATOM    722  CG  LYS A  47      19.858   7.189  22.646  1.00  0.61           C  
ATOM    723  CD  LYS A  47      18.529   6.481  22.920  1.00  0.61           C  
ATOM    724  CE  LYS A  47      18.068   6.645  24.369  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      17.589   8.024  24.658  1.00  0.61           N  
ATOM    726  H   LYS A  47      20.970   7.672  18.430  1.00  0.61           H  
ATOM    727  HA  LYS A  47      18.547   7.362  20.136  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      20.288   5.810  21.082  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      21.414   7.150  21.193  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      20.605   6.892  23.376  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      19.701   8.261  22.743  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      17.759   6.869  22.253  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      18.641   5.417  22.720  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      17.258   5.939  24.560  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      18.901   6.412  25.034  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      17.293   8.086  25.620  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      18.336   8.682  24.491  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      16.810   8.238  24.051  1.00  0.61           H  
ATOM    739  N   GLY A  48      18.713   9.856  20.363  1.00  0.61           N  
ATOM    740  CA  GLY A  48      18.890  11.299  20.466  1.00  0.61           C  
ATOM    741  C   GLY A  48      19.609  11.810  19.222  1.00  0.61           C  
ATOM    742  O   GLY A  48      19.166  11.559  18.100  1.00  0.61           O  
ATOM    743  H   GLY A  48      17.790   9.447  20.336  1.00  0.61           H  
ATOM    744 1HA  GLY A  48      17.920  11.788  20.560  1.00  0.61           H  
ATOM    745 2HA  GLY A  48      19.469  11.542  21.356  1.00  0.61           H  
ATOM    746  N   ASP A  49      20.732  12.498  19.430  1.00  0.60           N  
ATOM    747  CA  ASP A  49      21.523  13.071  18.345  1.00  0.60           C  
ATOM    748  C   ASP A  49      22.752  12.226  17.967  1.00  0.60           C  
ATOM    749  O   ASP A  49      23.637  12.702  17.254  1.00  0.60           O  
ATOM    750  CB  ASP A  49      21.986  14.476  18.731  1.00  0.60           C  
ATOM    751  CG  ASP A  49      20.827  15.458  18.903  1.00  0.60           C  
ATOM    752  OD1 ASP A  49      19.930  15.445  18.097  1.00  0.60           O  
ATOM    753  OD2 ASP A  49      20.848  16.199  19.855  1.00  0.60           O  
ATOM    754  H   ASP A  49      21.040  12.636  20.381  1.00  0.60           H  
ATOM    755  HA  ASP A  49      20.886  13.145  17.463  1.00  0.60           H  
ATOM    756 1HB  ASP A  49      22.551  14.429  19.662  1.00  0.60           H  
ATOM    757 2HB  ASP A  49      22.655  14.859  17.961  1.00  0.60           H  
ATOM    758  N   ARG A  50      22.812  10.984  18.454  1.00  0.59           N  
ATOM    759  CA  ARG A  50      23.930  10.090  18.147  1.00  0.59           C  
ATOM    760  C   ARG A  50      23.509   8.945  17.228  1.00  0.59           C  
ATOM    761  O   ARG A  50      22.445   8.349  17.400  1.00  0.59           O  
ATOM    762  CB  ARG A  50      24.480   9.490  19.431  1.00  0.59           C  
ATOM    763  CG  ARG A  50      25.166  10.451  20.376  1.00  0.59           C  
ATOM    764  CD  ARG A  50      25.512   9.775  21.672  1.00  0.59           C  
ATOM    765  NE  ARG A  50      26.226  10.654  22.576  1.00  0.59           N  
ATOM    766  CZ  ARG A  50      27.572  10.713  22.677  1.00  0.59           C  
ATOM    767  NH1 ARG A  50      28.336   9.896  21.969  1.00  0.59           N  
ATOM    768  NH2 ARG A  50      28.132  11.590  23.502  1.00  0.59           N  
ATOM    769  H   ARG A  50      22.065  10.638  19.056  1.00  0.59           H  
ATOM    770  HA  ARG A  50      24.714  10.662  17.656  1.00  0.59           H  
ATOM    771 1HB  ARG A  50      23.667   9.009  19.983  1.00  0.59           H  
ATOM    772 2HB  ARG A  50      25.203   8.711  19.181  1.00  0.59           H  
ATOM    773 1HG  ARG A  50      26.086  10.814  19.919  1.00  0.59           H  
ATOM    774 2HG  ARG A  50      24.501  11.291  20.581  1.00  0.59           H  
ATOM    775 1HD  ARG A  50      24.592   9.455  22.161  1.00  0.59           H  
ATOM    776 2HD  ARG A  50      26.138   8.907  21.477  1.00  0.59           H  
ATOM    777  HE  ARG A  50      25.677  11.292  23.142  1.00  0.59           H  
ATOM    778 1HH1 ARG A  50      27.930   9.172  21.344  1.00  0.59           H  
ATOM    779 2HH1 ARG A  50      29.336   9.943  22.062  1.00  0.59           H  
ATOM    780 1HH2 ARG A  50      27.551  12.212  24.047  1.00  0.59           H  
ATOM    781 2HH2 ARG A  50      29.139  11.638  23.588  1.00  0.59           H  
ATOM    782  N   SER A  51      24.386   8.592  16.286  1.00  0.59           N  
ATOM    783  CA  SER A  51      24.122   7.465  15.390  1.00  0.59           C  
ATOM    784  C   SER A  51      25.362   6.615  15.197  1.00  0.59           C  
ATOM    785  O   SER A  51      26.483   7.129  15.229  1.00  0.59           O  
ATOM    786  CB  SER A  51      23.669   7.944  14.018  1.00  0.59           C  
ATOM    787  OG  SER A  51      22.491   8.696  14.091  1.00  0.59           O  
ATOM    788  H   SER A  51      25.244   9.115  16.184  1.00  0.59           H  
ATOM    789  HA  SER A  51      23.345   6.846  15.825  1.00  0.59           H  
ATOM    790 1HB  SER A  51      24.459   8.543  13.567  1.00  0.59           H  
ATOM    791 2HB  SER A  51      23.508   7.078  13.377  1.00  0.59           H  
ATOM    792  HG  SER A  51      21.795   8.078  14.371  1.00  0.59           H  
ATOM    793  N   VAL A  52      25.161   5.331  14.922  1.00  0.58           N  
ATOM    794  CA  VAL A  52      26.280   4.459  14.597  1.00  0.58           C  
ATOM    795  C   VAL A  52      25.851   3.411  13.577  1.00  0.58           C  
ATOM    796  O   VAL A  52      24.705   2.957  13.589  1.00  0.58           O  
ATOM    797  CB  VAL A  52      26.784   3.779  15.880  1.00  0.58           C  
ATOM    798  CG1 VAL A  52      25.719   2.824  16.406  1.00  0.58           C  
ATOM    799  CG2 VAL A  52      28.107   3.075  15.653  1.00  0.58           C  
ATOM    800  H   VAL A  52      24.211   4.967  14.986  1.00  0.58           H  
ATOM    801  HA  VAL A  52      27.085   5.060  14.168  1.00  0.58           H  
ATOM    802  HB  VAL A  52      26.923   4.553  16.641  1.00  0.58           H  
ATOM    803 1HG1 VAL A  52      26.056   2.375  17.345  1.00  0.58           H  
ATOM    804 2HG1 VAL A  52      24.803   3.363  16.572  1.00  0.58           H  
ATOM    805 3HG1 VAL A  52      25.543   2.039  15.669  1.00  0.58           H  
ATOM    806 1HG2 VAL A  52      28.440   2.652  16.590  1.00  0.58           H  
ATOM    807 2HG2 VAL A  52      27.999   2.280  14.917  1.00  0.58           H  
ATOM    808 3HG2 VAL A  52      28.845   3.794  15.305  1.00  0.58           H  
ATOM    809  N   VAL A  53      26.760   3.030  12.687  1.00  0.57           N  
ATOM    810  CA  VAL A  53      26.462   1.985  11.713  1.00  0.57           C  
ATOM    811  C   VAL A  53      27.015   0.642  12.165  1.00  0.57           C  
ATOM    812  O   VAL A  53      28.164   0.550  12.605  1.00  0.57           O  
ATOM    813  CB  VAL A  53      26.954   2.348  10.299  1.00  0.57           C  
ATOM    814  CG1 VAL A  53      26.722   1.188   9.358  1.00  0.57           C  
ATOM    815  CG2 VAL A  53      26.180   3.529   9.807  1.00  0.57           C  
ATOM    816  H   VAL A  53      27.679   3.450  12.702  1.00  0.57           H  
ATOM    817  HA  VAL A  53      25.387   1.898  11.650  1.00  0.57           H  
ATOM    818  HB  VAL A  53      28.019   2.570  10.325  1.00  0.57           H  
ATOM    819 1HG1 VAL A  53      27.062   1.447   8.358  1.00  0.57           H  
ATOM    820 2HG1 VAL A  53      27.277   0.338   9.718  1.00  0.57           H  
ATOM    821 3HG1 VAL A  53      25.656   0.951   9.332  1.00  0.57           H  
ATOM    822 1HG2 VAL A  53      26.507   3.794   8.804  1.00  0.57           H  
ATOM    823 2HG2 VAL A  53      25.140   3.242   9.791  1.00  0.57           H  
ATOM    824 3HG2 VAL A  53      26.325   4.376  10.474  1.00  0.57           H  
ATOM    825  N   ALA A  54      26.181  -0.392  12.048  1.00  0.57           N  
ATOM    826  CA  ALA A  54      26.530  -1.741  12.488  1.00  0.57           C  
ATOM    827  C   ALA A  54      26.010  -2.811  11.537  1.00  0.57           C  
ATOM    828  O   ALA A  54      25.112  -2.561  10.735  1.00  0.57           O  
ATOM    829  CB  ALA A  54      25.955  -1.974  13.856  1.00  0.57           C  
ATOM    830  H   ALA A  54      25.253  -0.204  11.667  1.00  0.57           H  
ATOM    831  HA  ALA A  54      27.617  -1.821  12.529  1.00  0.57           H  
ATOM    832 1HB  ALA A  54      26.241  -2.971  14.192  1.00  0.57           H  
ATOM    833 2HB  ALA A  54      26.337  -1.234  14.536  1.00  0.57           H  
ATOM    834 3HB  ALA A  54      24.870  -1.895  13.807  1.00  0.57           H  
ATOM    835  N   VAL A  55      26.602  -4.005  11.609  1.00  0.57           N  
ATOM    836  CA  VAL A  55      26.189  -5.115  10.735  1.00  0.57           C  
ATOM    837  C   VAL A  55      25.178  -6.021  11.413  1.00  0.57           C  
ATOM    838  O   VAL A  55      25.343  -6.363  12.587  1.00  0.57           O  
ATOM    839  CB  VAL A  55      27.393  -5.941  10.272  1.00  0.57           C  
ATOM    840  CG1 VAL A  55      26.929  -7.118   9.406  1.00  0.57           C  
ATOM    841  CG2 VAL A  55      28.274  -5.080   9.487  1.00  0.57           C  
ATOM    842  H   VAL A  55      27.349  -4.146  12.298  1.00  0.57           H  
ATOM    843  HA  VAL A  55      25.723  -4.695   9.845  1.00  0.57           H  
ATOM    844  HB  VAL A  55      27.923  -6.335  11.144  1.00  0.57           H  
ATOM    845 1HG1 VAL A  55      27.789  -7.689   9.072  1.00  0.57           H  
ATOM    846 2HG1 VAL A  55      26.271  -7.769   9.961  1.00  0.57           H  
ATOM    847 3HG1 VAL A  55      26.395  -6.723   8.538  1.00  0.57           H  
ATOM    848 1HG2 VAL A  55      29.137  -5.645   9.142  1.00  0.57           H  
ATOM    849 2HG2 VAL A  55      27.702  -4.727   8.636  1.00  0.57           H  
ATOM    850 3HG2 VAL A  55      28.606  -4.238  10.093  1.00  0.57           H  
ATOM    851  N   VAL A  56      24.121  -6.386  10.678  1.00  0.58           N  
ATOM    852  CA  VAL A  56      23.072  -7.216  11.241  1.00  0.58           C  
ATOM    853  C   VAL A  56      23.293  -8.721  11.128  1.00  0.58           C  
ATOM    854  O   VAL A  56      23.382  -9.304  10.045  1.00  0.58           O  
ATOM    855  CB  VAL A  56      21.750  -6.873  10.568  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      20.617  -7.742  11.143  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      21.512  -5.445  10.770  1.00  0.58           C  
ATOM    858  H   VAL A  56      24.040  -6.052   9.717  1.00  0.58           H  
ATOM    859  HA  VAL A  56      22.988  -6.967  12.289  1.00  0.58           H  
ATOM    860  HB  VAL A  56      21.814  -7.083   9.493  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      19.674  -7.492  10.657  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      20.843  -8.798  10.975  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      20.532  -7.558  12.218  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      20.609  -5.184  10.305  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      21.449  -5.228  11.819  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      22.337  -4.877  10.329  1.00  0.58           H  
ATOM    867  N   TRP A  57      23.464  -9.318  12.291  1.00  0.60           N  
ATOM    868  CA  TRP A  57      23.655 -10.742  12.507  1.00  0.60           C  
ATOM    869  C   TRP A  57      22.324 -11.444  12.817  1.00  0.60           C  
ATOM    870  O   TRP A  57      21.385 -10.770  13.244  1.00  0.60           O  
ATOM    871  CB  TRP A  57      24.752 -10.969  13.524  1.00  0.60           C  
ATOM    872  CG  TRP A  57      26.091 -10.763  12.899  1.00  0.60           C  
ATOM    873  CD1 TRP A  57      26.523  -9.680  12.202  1.00  0.60           C  
ATOM    874  CD2 TRP A  57      27.182 -11.690  12.903  1.00  0.60           C  
ATOM    875  NE1 TRP A  57      27.806  -9.878  11.769  1.00  0.60           N  
ATOM    876  CE2 TRP A  57      28.226 -11.097  12.189  1.00  0.60           C  
ATOM    877  CE3 TRP A  57      27.358 -12.951  13.442  1.00  0.60           C  
ATOM    878  CZ2 TRP A  57      29.438 -11.731  12.003  1.00  0.60           C  
ATOM    879  CZ3 TRP A  57      28.574 -13.592  13.260  1.00  0.60           C  
ATOM    880  CH2 TRP A  57      29.589 -12.995  12.559  1.00  0.60           C  
ATOM    881  H   TRP A  57      23.411  -8.721  13.118  1.00  0.60           H  
ATOM    882  HA  TRP A  57      24.045 -11.126  11.576  1.00  0.60           H  
ATOM    883 1HB  TRP A  57      24.638 -10.260  14.334  1.00  0.60           H  
ATOM    884 2HB  TRP A  57      24.699 -11.957  13.949  1.00  0.60           H  
ATOM    885  HD1 TRP A  57      25.940  -8.791  12.015  1.00  0.60           H  
ATOM    886  HE1 TRP A  57      28.355  -9.227  11.230  1.00  0.60           H  
ATOM    887  HE3 TRP A  57      26.557 -13.426  13.999  1.00  0.60           H  
ATOM    888  HZ2 TRP A  57      30.255 -11.270  11.447  1.00  0.60           H  
ATOM    889  HZ3 TRP A  57      28.704 -14.585  13.689  1.00  0.60           H  
ATOM    890  HH2 TRP A  57      30.533 -13.528  12.433  1.00  0.60           H  
ATOM    891  N   PRO A  58      22.180 -12.765  12.578  1.00  0.63           N  
ATOM    892  CA  PRO A  58      20.981 -13.538  12.870  1.00  0.63           C  
ATOM    893  C   PRO A  58      20.639 -13.443  14.350  1.00  0.63           C  
ATOM    894  O   PRO A  58      21.530 -13.391  15.196  1.00  0.63           O  
ATOM    895  CB  PRO A  58      21.405 -14.975  12.544  1.00  0.63           C  
ATOM    896  CG  PRO A  58      22.550 -14.838  11.574  1.00  0.63           C  
ATOM    897  CD  PRO A  58      23.291 -13.591  12.027  1.00  0.63           C  
ATOM    898  HA  PRO A  58      20.147 -13.196  12.240  1.00  0.63           H  
ATOM    899 1HB  PRO A  58      21.687 -15.499  13.469  1.00  0.63           H  
ATOM    900 2HB  PRO A  58      20.554 -15.526  12.117  1.00  0.63           H  
ATOM    901 1HG  PRO A  58      23.183 -15.737  11.619  1.00  0.63           H  
ATOM    902 2HG  PRO A  58      22.175 -14.780  10.554  1.00  0.63           H  
ATOM    903 1HD  PRO A  58      24.006 -13.851  12.816  1.00  0.63           H  
ATOM    904 2HD  PRO A  58      23.775 -13.157  11.174  1.00  0.63           H  
ATOM    905  N   LEU A  59      19.366 -13.455  14.691  1.00  0.66           N  
ATOM    906  CA  LEU A  59      19.014 -13.393  16.104  1.00  0.66           C  
ATOM    907  C   LEU A  59      18.838 -14.793  16.675  1.00  0.66           C  
ATOM    908  O   LEU A  59      18.185 -15.636  16.071  1.00  0.66           O  
ATOM    909  CB  LEU A  59      17.761 -12.557  16.326  1.00  0.66           C  
ATOM    910  CG  LEU A  59      17.373 -12.398  17.753  1.00  0.66           C  
ATOM    911  CD1 LEU A  59      18.452 -11.586  18.503  1.00  0.66           C  
ATOM    912  CD2 LEU A  59      16.109 -11.683  17.814  1.00  0.66           C  
ATOM    913  H   LEU A  59      18.641 -13.497  13.989  1.00  0.66           H  
ATOM    914  HA  LEU A  59      19.827 -12.913  16.643  1.00  0.66           H  
ATOM    915 1HB  LEU A  59      17.919 -11.561  15.906  1.00  0.66           H  
ATOM    916 2HB  LEU A  59      16.926 -13.027  15.804  1.00  0.66           H  
ATOM    917  HG  LEU A  59      17.273 -13.375  18.197  1.00  0.66           H  
ATOM    918 1HD1 LEU A  59      18.167 -11.465  19.545  1.00  0.66           H  
ATOM    919 2HD1 LEU A  59      19.405 -12.106  18.453  1.00  0.66           H  
ATOM    920 3HD1 LEU A  59      18.547 -10.602  18.042  1.00  0.66           H  
ATOM    921 1HD2 LEU A  59      15.789 -11.536  18.815  1.00  0.66           H  
ATOM    922 2HD2 LEU A  59      16.279 -10.728  17.364  1.00  0.66           H  
ATOM    923 3HD2 LEU A  59      15.355 -12.244  17.272  1.00  0.66           H  
ATOM    924  N   ARG A  60      19.454 -15.052  17.822  1.00  0.68           N  
ATOM    925  CA  ARG A  60      19.355 -16.354  18.463  1.00  0.68           C  
ATOM    926  C   ARG A  60      17.855 -16.648  18.705  1.00  0.68           C  
ATOM    927  O   ARG A  60      17.170 -15.788  19.249  1.00  0.68           O  
ATOM    928  CB  ARG A  60      20.154 -16.327  19.771  1.00  0.68           C  
ATOM    929  CG  ARG A  60      20.327 -17.666  20.461  1.00  0.68           C  
ATOM    930  CD  ARG A  60      21.225 -17.581  21.652  1.00  0.68           C  
ATOM    931  NE  ARG A  60      21.401 -18.874  22.275  1.00  0.68           N  
ATOM    932  CZ  ARG A  60      20.599 -19.337  23.241  1.00  0.68           C  
ATOM    933  NH1 ARG A  60      19.630 -18.583  23.667  1.00  0.68           N  
ATOM    934  NH2 ARG A  60      20.769 -20.541  23.753  1.00  0.68           N  
ATOM    935  H   ARG A  60      19.995 -14.323  18.264  1.00  0.68           H  
ATOM    936  HA  ARG A  60      19.812 -17.083  17.805  1.00  0.68           H  
ATOM    937 1HB  ARG A  60      21.149 -15.922  19.582  1.00  0.68           H  
ATOM    938 2HB  ARG A  60      19.660 -15.655  20.483  1.00  0.68           H  
ATOM    939 1HG  ARG A  60      19.353 -18.029  20.797  1.00  0.68           H  
ATOM    940 2HG  ARG A  60      20.762 -18.379  19.761  1.00  0.68           H  
ATOM    941 1HD  ARG A  60      22.203 -17.194  21.363  1.00  0.68           H  
ATOM    942 2HD  ARG A  60      20.774 -16.924  22.382  1.00  0.68           H  
ATOM    943  HE  ARG A  60      22.149 -19.469  21.948  1.00  0.68           H  
ATOM    944 1HH1 ARG A  60      19.492 -17.665  23.277  1.00  0.68           H  
ATOM    945 2HH1 ARG A  60      18.974 -18.939  24.370  1.00  0.68           H  
ATOM    946 1HH2 ARG A  60      21.515 -21.133  23.424  1.00  0.68           H  
ATOM    947 2HH2 ARG A  60      20.136 -20.866  24.475  1.00  0.68           H  
ATOM    948  N   PRO A  61      17.319 -17.850  18.378  1.00  0.68           N  
ATOM    949  CA  PRO A  61      15.899 -18.217  18.463  1.00  0.68           C  
ATOM    950  C   PRO A  61      15.160 -17.837  19.745  1.00  0.68           C  
ATOM    951  O   PRO A  61      14.003 -17.421  19.690  1.00  0.68           O  
ATOM    952  CB  PRO A  61      15.972 -19.745  18.341  1.00  0.68           C  
ATOM    953  CG  PRO A  61      17.167 -19.990  17.455  1.00  0.68           C  
ATOM    954  CD  PRO A  61      18.179 -18.947  17.858  1.00  0.68           C  
ATOM    955  HA  PRO A  61      15.381 -17.807  17.590  1.00  0.68           H  
ATOM    956 1HB  PRO A  61      16.068 -20.203  19.339  1.00  0.68           H  
ATOM    957 2HB  PRO A  61      15.036 -20.126  17.903  1.00  0.68           H  
ATOM    958 1HG  PRO A  61      17.537 -21.018  17.593  1.00  0.68           H  
ATOM    959 2HG  PRO A  61      16.871 -19.897  16.398  1.00  0.68           H  
ATOM    960 1HD  PRO A  61      18.854 -19.338  18.622  1.00  0.68           H  
ATOM    961 2HD  PRO A  61      18.696 -18.645  16.936  1.00  0.68           H  
ATOM    962  N   ASP A  62      15.830 -17.872  20.888  1.00  0.68           N  
ATOM    963  CA  ASP A  62      15.185 -17.526  22.157  1.00  0.68           C  
ATOM    964  C   ASP A  62      14.696 -16.077  22.210  1.00  0.68           C  
ATOM    965  O   ASP A  62      13.841 -15.726  23.036  1.00  0.68           O  
ATOM    966  CB  ASP A  62      16.134 -17.758  23.329  1.00  0.68           C  
ATOM    967  CG  ASP A  62      16.379 -19.259  23.647  1.00  0.68           C  
ATOM    968  OD1 ASP A  62      15.671 -20.082  23.123  1.00  0.68           O  
ATOM    969  OD2 ASP A  62      17.284 -19.554  24.414  1.00  0.68           O  
ATOM    970  H   ASP A  62      16.789 -18.177  20.895  1.00  0.68           H  
ATOM    971  HA  ASP A  62      14.318 -18.176  22.283  1.00  0.68           H  
ATOM    972 1HB  ASP A  62      17.088 -17.279  23.108  1.00  0.68           H  
ATOM    973 2HB  ASP A  62      15.730 -17.273  24.217  1.00  0.68           H  
ATOM    974  N   ASP A  63      15.299 -15.229  21.380  1.00  0.66           N  
ATOM    975  CA  ASP A  63      14.998 -13.816  21.328  1.00  0.66           C  
ATOM    976  C   ASP A  63      14.008 -13.415  20.227  1.00  0.66           C  
ATOM    977  O   ASP A  63      13.627 -12.236  20.124  1.00  0.66           O  
ATOM    978  CB  ASP A  63      16.283 -13.067  21.108  1.00  0.66           C  
ATOM    979  CG  ASP A  63      17.261 -13.162  22.209  1.00  0.66           C  
ATOM    980  OD1 ASP A  63      16.898 -13.122  23.358  1.00  0.66           O  
ATOM    981  OD2 ASP A  63      18.434 -13.232  21.903  1.00  0.66           O  
ATOM    982  H   ASP A  63      15.977 -15.586  20.707  1.00  0.66           H  
ATOM    983  HA  ASP A  63      14.592 -13.536  22.283  1.00  0.66           H  
ATOM    984 1HB  ASP A  63      16.753 -13.496  20.260  1.00  0.66           H  
ATOM    985 2HB  ASP A  63      16.074 -12.055  20.893  1.00  0.66           H  
ATOM    986  N   GLU A  64      13.644 -14.354  19.354  1.00  0.63           N  
ATOM    987  CA  GLU A  64      12.814 -13.980  18.215  1.00  0.63           C  
ATOM    988  C   GLU A  64      11.415 -13.605  18.668  1.00  0.63           C  
ATOM    989  O   GLU A  64      10.856 -14.217  19.581  1.00  0.63           O  
ATOM    990  CB  GLU A  64      12.785 -15.102  17.171  1.00  0.63           C  
ATOM    991  CG  GLU A  64      14.121 -15.338  16.441  1.00  0.63           C  
ATOM    992  CD  GLU A  64      14.034 -16.468  15.429  1.00  0.63           C  
ATOM    993  OE1 GLU A  64      12.968 -17.001  15.256  1.00  0.63           O  
ATOM    994  OE2 GLU A  64      15.023 -16.780  14.810  1.00  0.63           O  
ATOM    995  H   GLU A  64      13.919 -15.332  19.482  1.00  0.63           H  
ATOM    996  HA  GLU A  64      13.249 -13.099  17.745  1.00  0.63           H  
ATOM    997 1HB  GLU A  64      12.510 -16.038  17.659  1.00  0.63           H  
ATOM    998 2HB  GLU A  64      12.024 -14.882  16.422  1.00  0.63           H  
ATOM    999 1HG  GLU A  64      14.401 -14.422  15.920  1.00  0.63           H  
ATOM   1000 2HG  GLU A  64      14.900 -15.549  17.176  1.00  0.63           H  
ATOM   1001  N   GLY A  65      10.846 -12.585  18.033  1.00  0.61           N  
ATOM   1002  CA  GLY A  65       9.508 -12.112  18.350  1.00  0.61           C  
ATOM   1003  C   GLY A  65       9.464 -11.168  19.565  1.00  0.61           C  
ATOM   1004  O   GLY A  65       8.382 -10.746  19.977  1.00  0.61           O  
ATOM   1005  H   GLY A  65      11.339 -12.095  17.279  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65       9.118 -11.582  17.481  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65       8.855 -12.964  18.524  1.00  0.61           H  
ATOM   1008  N   ARG A  66      10.624 -10.839  20.159  1.00  0.59           N  
ATOM   1009  CA  ARG A  66      10.622  -9.987  21.345  1.00  0.59           C  
ATOM   1010  C   ARG A  66      10.697  -8.466  21.092  1.00  0.59           C  
ATOM   1011  O   ARG A  66      10.606  -7.680  22.043  1.00  0.59           O  
ATOM   1012  CB  ARG A  66      11.762 -10.386  22.262  1.00  0.59           C  
ATOM   1013  CG  ARG A  66      11.621 -11.773  22.842  1.00  0.59           C  
ATOM   1014  CD  ARG A  66      12.689 -12.081  23.812  1.00  0.59           C  
ATOM   1015  NE  ARG A  66      12.650 -13.485  24.212  1.00  0.59           N  
ATOM   1016  CZ  ARG A  66      11.947 -14.021  25.214  1.00  0.59           C  
ATOM   1017  NH1 ARG A  66      11.190 -13.284  26.001  1.00  0.59           N  
ATOM   1018  NH2 ARG A  66      12.044 -15.321  25.377  1.00  0.59           N  
ATOM   1019  H   ARG A  66      11.507 -11.213  19.809  1.00  0.59           H  
ATOM   1020  HA  ARG A  66       9.694 -10.184  21.881  1.00  0.59           H  
ATOM   1021 1HB  ARG A  66      12.690 -10.372  21.707  1.00  0.59           H  
ATOM   1022 2HB  ARG A  66      11.853  -9.676  23.082  1.00  0.59           H  
ATOM   1023 1HG  ARG A  66      10.659 -11.863  23.344  1.00  0.59           H  
ATOM   1024 2HG  ARG A  66      11.674 -12.505  22.031  1.00  0.59           H  
ATOM   1025 1HD  ARG A  66      13.661 -11.859  23.378  1.00  0.59           H  
ATOM   1026 2HD  ARG A  66      12.552 -11.473  24.702  1.00  0.59           H  
ATOM   1027  HE  ARG A  66      13.198 -14.155  23.652  1.00  0.59           H  
ATOM   1028 1HH1 ARG A  66      11.132 -12.288  25.855  1.00  0.59           H  
ATOM   1029 2HH1 ARG A  66      10.670 -13.717  26.749  1.00  0.59           H  
ATOM   1030 1HH2 ARG A  66      12.653 -15.836  24.717  1.00  0.59           H  
ATOM   1031 2HH2 ARG A  66      11.540 -15.792  26.111  1.00  0.59           H  
ATOM   1032  N   GLY A  67      10.869  -8.019  19.841  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      10.941  -6.573  19.598  1.00  0.57           C  
ATOM   1034  C   GLY A  67      12.241  -5.954  20.119  1.00  0.57           C  
ATOM   1035  O   GLY A  67      12.259  -4.804  20.586  1.00  0.57           O  
ATOM   1036  H   GLY A  67      10.936  -8.673  19.054  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      10.856  -6.393  18.526  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      10.088  -6.087  20.070  1.00  0.57           H  
ATOM   1039  N   ILE A  68      13.318  -6.728  20.063  1.00  0.57           N  
ATOM   1040  CA  ILE A  68      14.583  -6.254  20.595  1.00  0.57           C  
ATOM   1041  C   ILE A  68      15.727  -6.256  19.607  1.00  0.57           C  
ATOM   1042  O   ILE A  68      15.672  -6.887  18.537  1.00  0.57           O  
ATOM   1043  CB  ILE A  68      15.044  -7.126  21.776  1.00  0.57           C  
ATOM   1044  CG1 ILE A  68      15.328  -8.545  21.339  1.00  0.57           C  
ATOM   1045  CG2 ILE A  68      13.999  -7.120  22.877  1.00  0.57           C  
ATOM   1046  CD1 ILE A  68      15.984  -9.339  22.445  1.00  0.57           C  
ATOM   1047  H   ILE A  68      13.245  -7.655  19.667  1.00  0.57           H  
ATOM   1048  HA  ILE A  68      14.452  -5.232  20.948  1.00  0.57           H  
ATOM   1049  HB  ILE A  68      15.975  -6.716  22.176  1.00  0.57           H  
ATOM   1050 1HG1 ILE A  68      14.405  -9.026  21.041  1.00  0.57           H  
ATOM   1051 2HG1 ILE A  68      16.002  -8.526  20.478  1.00  0.57           H  
ATOM   1052 1HG2 ILE A  68      14.352  -7.718  23.716  1.00  0.57           H  
ATOM   1053 2HG2 ILE A  68      13.832  -6.112  23.202  1.00  0.57           H  
ATOM   1054 3HG2 ILE A  68      13.080  -7.533  22.507  1.00  0.57           H  
ATOM   1055 1HD1 ILE A  68      16.190 -10.327  22.125  1.00  0.57           H  
ATOM   1056 2HD1 ILE A  68      16.922  -8.857  22.728  1.00  0.57           H  
ATOM   1057 3HD1 ILE A  68      15.323  -9.376  23.309  1.00  0.57           H  
ATOM   1058  N   ILE A  69      16.777  -5.553  20.024  1.00  0.56           N  
ATOM   1059  CA  ILE A  69      18.059  -5.509  19.349  1.00  0.56           C  
ATOM   1060  C   ILE A  69      19.153  -5.768  20.372  1.00  0.56           C  
ATOM   1061  O   ILE A  69      19.169  -5.135  21.429  1.00  0.56           O  
ATOM   1062  CB  ILE A  69      18.309  -4.120  18.696  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      19.634  -4.082  17.934  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69      18.254  -3.028  19.737  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69      19.732  -2.868  17.017  1.00  0.56           C  
ATOM   1066  H   ILE A  69      16.670  -5.027  20.892  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      18.077  -6.273  18.591  1.00  0.56           H  
ATOM   1068  HB  ILE A  69      17.541  -3.933  17.970  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      20.455  -4.053  18.647  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69      19.734  -4.991  17.340  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69      18.399  -2.064  19.263  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69      17.286  -3.044  20.229  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69      19.035  -3.199  20.462  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69      20.672  -2.860  16.495  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69      18.930  -2.914  16.299  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69      19.647  -1.956  17.605  1.00  0.56           H  
ATOM   1077  N   ARG A  70      20.093  -6.637  20.039  1.00  0.56           N  
ATOM   1078  CA  ARG A  70      21.231  -6.848  20.923  1.00  0.56           C  
ATOM   1079  C   ARG A  70      22.407  -6.170  20.287  1.00  0.56           C  
ATOM   1080  O   ARG A  70      22.534  -6.199  19.064  1.00  0.56           O  
ATOM   1081  CB  ARG A  70      21.546  -8.329  21.193  1.00  0.56           C  
ATOM   1082  CG  ARG A  70      20.521  -9.091  22.062  1.00  0.56           C  
ATOM   1083  CD  ARG A  70      20.916 -10.513  22.306  1.00  0.56           C  
ATOM   1084  NE  ARG A  70      19.932 -11.259  23.135  1.00  0.56           N  
ATOM   1085  CZ  ARG A  70      19.868 -11.325  24.502  1.00  0.56           C  
ATOM   1086  NH1 ARG A  70      20.717 -10.689  25.273  1.00  0.56           N  
ATOM   1087  NH2 ARG A  70      18.922 -12.060  25.074  1.00  0.56           N  
ATOM   1088  H   ARG A  70      20.001  -7.139  19.157  1.00  0.56           H  
ATOM   1089  HA  ARG A  70      21.034  -6.372  21.874  1.00  0.56           H  
ATOM   1090 1HB  ARG A  70      21.652  -8.860  20.255  1.00  0.56           H  
ATOM   1091 2HB  ARG A  70      22.497  -8.393  21.710  1.00  0.56           H  
ATOM   1092 1HG  ARG A  70      20.519  -8.624  23.031  1.00  0.56           H  
ATOM   1093 2HG  ARG A  70      19.524  -9.055  21.619  1.00  0.56           H  
ATOM   1094 1HD  ARG A  70      20.980 -11.012  21.342  1.00  0.56           H  
ATOM   1095 2HD  ARG A  70      21.885 -10.561  22.794  1.00  0.56           H  
ATOM   1096  HE  ARG A  70      19.256 -11.831  22.635  1.00  0.56           H  
ATOM   1097 1HH1 ARG A  70      21.466 -10.131  24.872  1.00  0.56           H  
ATOM   1098 2HH1 ARG A  70      20.645 -10.768  26.274  1.00  0.56           H  
ATOM   1099 1HH2 ARG A  70      18.235 -12.568  24.483  1.00  0.56           H  
ATOM   1100 2HH2 ARG A  70      18.864 -12.125  26.072  1.00  0.56           H  
ATOM   1101  N   MET A  71      23.265  -5.556  21.087  1.00  0.56           N  
ATOM   1102  CA  MET A  71      24.432  -4.905  20.483  1.00  0.56           C  
ATOM   1103  C   MET A  71      25.641  -4.891  21.385  1.00  0.56           C  
ATOM   1104  O   MET A  71      25.507  -4.818  22.615  1.00  0.56           O  
ATOM   1105  CB  MET A  71      24.091  -3.484  20.085  1.00  0.56           C  
ATOM   1106  CG  MET A  71      23.766  -2.586  21.209  1.00  0.56           C  
ATOM   1107  SD  MET A  71      23.170  -0.955  20.693  1.00  0.56           S  
ATOM   1108  CE  MET A  71      21.617  -1.441  19.997  1.00  0.56           C  
ATOM   1109  H   MET A  71      23.078  -5.555  22.096  1.00  0.56           H  
ATOM   1110  HA  MET A  71      24.710  -5.460  19.588  1.00  0.56           H  
ATOM   1111 1HB  MET A  71      24.914  -3.051  19.541  1.00  0.56           H  
ATOM   1112 2HB  MET A  71      23.228  -3.498  19.432  1.00  0.56           H  
ATOM   1113 1HG  MET A  71      23.035  -3.049  21.865  1.00  0.56           H  
ATOM   1114 2HG  MET A  71      24.678  -2.457  21.746  1.00  0.56           H  
ATOM   1115 1HE  MET A  71      21.080  -0.571  19.651  1.00  0.56           H  
ATOM   1116 2HE  MET A  71      21.796  -2.118  19.164  1.00  0.56           H  
ATOM   1117 3HE  MET A  71      21.033  -1.953  20.750  1.00  0.56           H  
ATOM   1118  N   ASP A  72      26.823  -4.901  20.766  1.00  0.56           N  
ATOM   1119  CA  ASP A  72      28.065  -4.911  21.543  1.00  0.56           C  
ATOM   1120  C   ASP A  72      28.387  -3.598  22.247  1.00  0.56           C  
ATOM   1121  O   ASP A  72      27.814  -2.552  21.946  1.00  0.56           O  
ATOM   1122  CB  ASP A  72      29.260  -5.310  20.677  1.00  0.56           C  
ATOM   1123  CG  ASP A  72      29.682  -4.354  19.625  1.00  0.56           C  
ATOM   1124  OD1 ASP A  72      29.978  -3.206  19.938  1.00  0.56           O  
ATOM   1125  OD2 ASP A  72      29.787  -4.786  18.494  1.00  0.56           O  
ATOM   1126  H   ASP A  72      26.828  -4.986  19.744  1.00  0.56           H  
ATOM   1127  HA  ASP A  72      27.969  -5.669  22.315  1.00  0.56           H  
ATOM   1128 1HB  ASP A  72      30.092  -5.423  21.329  1.00  0.56           H  
ATOM   1129 2HB  ASP A  72      29.067  -6.284  20.211  1.00  0.56           H  
ATOM   1130  N   GLY A  73      29.365  -3.669  23.158  1.00  0.57           N  
ATOM   1131  CA  GLY A  73      29.831  -2.532  23.945  1.00  0.57           C  
ATOM   1132  C   GLY A  73      30.331  -1.342  23.137  1.00  0.57           C  
ATOM   1133  O   GLY A  73      30.262  -0.209  23.615  1.00  0.57           O  
ATOM   1134  H   GLY A  73      29.790  -4.564  23.334  1.00  0.57           H  
ATOM   1135 1HA  GLY A  73      29.022  -2.203  24.592  1.00  0.57           H  
ATOM   1136 2HA  GLY A  73      30.629  -2.870  24.605  1.00  0.57           H  
ATOM   1137  N   TYR A  74      30.902  -1.567  21.951  1.00  0.57           N  
ATOM   1138  CA  TYR A  74      31.366  -0.437  21.162  1.00  0.57           C  
ATOM   1139  C   TYR A  74      30.180   0.390  20.774  1.00  0.57           C  
ATOM   1140  O   TYR A  74      30.151   1.609  20.956  1.00  0.57           O  
ATOM   1141  CB  TYR A  74      32.121  -0.836  19.895  1.00  0.57           C  
ATOM   1142  CG  TYR A  74      32.368   0.388  19.029  1.00  0.57           C  
ATOM   1143  CD1 TYR A  74      33.391   1.272  19.310  1.00  0.57           C  
ATOM   1144  CD2 TYR A  74      31.511   0.639  17.967  1.00  0.57           C  
ATOM   1145  CE1 TYR A  74      33.561   2.398  18.518  1.00  0.57           C  
ATOM   1146  CE2 TYR A  74      31.670   1.753  17.180  1.00  0.57           C  
ATOM   1147  CZ  TYR A  74      32.693   2.636  17.450  1.00  0.57           C  
ATOM   1148  OH  TYR A  74      32.869   3.758  16.669  1.00  0.57           O  
ATOM   1149  H   TYR A  74      30.885  -2.495  21.531  1.00  0.57           H  
ATOM   1150  HA  TYR A  74      32.018   0.182  21.778  1.00  0.57           H  
ATOM   1151 1HB  TYR A  74      33.078  -1.288  20.151  1.00  0.57           H  
ATOM   1152 2HB  TYR A  74      31.551  -1.555  19.315  1.00  0.57           H  
ATOM   1153  HD1 TYR A  74      34.061   1.085  20.150  1.00  0.57           H  
ATOM   1154  HD2 TYR A  74      30.703  -0.059  17.762  1.00  0.57           H  
ATOM   1155  HE1 TYR A  74      34.367   3.098  18.735  1.00  0.57           H  
ATOM   1156  HE2 TYR A  74      30.990   1.936  16.348  1.00  0.57           H  
ATOM   1157  HH  TYR A  74      33.566   4.304  17.045  1.00  0.57           H  
ATOM   1158  N   LEU A  75      29.196  -0.302  20.222  1.00  0.57           N  
ATOM   1159  CA  LEU A  75      28.003   0.347  19.733  1.00  0.57           C  
ATOM   1160  C   LEU A  75      27.237   0.982  20.881  1.00  0.57           C  
ATOM   1161  O   LEU A  75      26.760   2.116  20.773  1.00  0.57           O  
ATOM   1162  CB  LEU A  75      27.124  -0.696  19.064  1.00  0.57           C  
ATOM   1163  CG  LEU A  75      27.700  -1.316  17.811  1.00  0.57           C  
ATOM   1164  CD1 LEU A  75      26.801  -2.408  17.373  1.00  0.57           C  
ATOM   1165  CD2 LEU A  75      27.872  -0.281  16.748  1.00  0.57           C  
ATOM   1166  H   LEU A  75      29.316  -1.322  20.130  1.00  0.57           H  
ATOM   1167  HA  LEU A  75      28.286   1.115  19.016  1.00  0.57           H  
ATOM   1168 1HB  LEU A  75      26.949  -1.505  19.776  1.00  0.57           H  
ATOM   1169 2HB  LEU A  75      26.166  -0.243  18.815  1.00  0.57           H  
ATOM   1170  HG  LEU A  75      28.672  -1.754  18.045  1.00  0.57           H  
ATOM   1171 1HD1 LEU A  75      27.194  -2.872  16.493  1.00  0.57           H  
ATOM   1172 2HD1 LEU A  75      26.721  -3.150  18.161  1.00  0.57           H  
ATOM   1173 3HD1 LEU A  75      25.832  -1.985  17.161  1.00  0.57           H  
ATOM   1174 1HD2 LEU A  75      28.300  -0.736  15.854  1.00  0.57           H  
ATOM   1175 2HD2 LEU A  75      26.910   0.156  16.506  1.00  0.57           H  
ATOM   1176 3HD2 LEU A  75      28.537   0.481  17.115  1.00  0.57           H  
ATOM   1177  N   ARG A  76      27.178   0.291  22.027  1.00  0.58           N  
ATOM   1178  CA  ARG A  76      26.449   0.861  23.141  1.00  0.58           C  
ATOM   1179  C   ARG A  76      27.143   2.141  23.595  1.00  0.58           C  
ATOM   1180  O   ARG A  76      26.485   3.152  23.859  1.00  0.58           O  
ATOM   1181  CB  ARG A  76      26.354  -0.101  24.331  1.00  0.58           C  
ATOM   1182  CG  ARG A  76      25.489  -1.335  24.109  1.00  0.58           C  
ATOM   1183  CD  ARG A  76      25.108  -2.057  25.356  1.00  0.58           C  
ATOM   1184  NE  ARG A  76      26.244  -2.479  26.200  1.00  0.58           N  
ATOM   1185  CZ  ARG A  76      26.967  -3.629  26.125  1.00  0.58           C  
ATOM   1186  NH1 ARG A  76      26.777  -4.553  25.204  1.00  0.58           N  
ATOM   1187  NH2 ARG A  76      27.920  -3.826  27.028  1.00  0.58           N  
ATOM   1188  H   ARG A  76      27.586  -0.643  22.088  1.00  0.58           H  
ATOM   1189  HA  ARG A  76      25.447   1.096  22.804  1.00  0.58           H  
ATOM   1190 1HB  ARG A  76      27.350  -0.443  24.586  1.00  0.58           H  
ATOM   1191 2HB  ARG A  76      25.961   0.429  25.191  1.00  0.58           H  
ATOM   1192 1HG  ARG A  76      24.572  -1.030  23.612  1.00  0.58           H  
ATOM   1193 2HG  ARG A  76      26.026  -2.032  23.493  1.00  0.58           H  
ATOM   1194 1HD  ARG A  76      24.464  -1.407  25.952  1.00  0.58           H  
ATOM   1195 2HD  ARG A  76      24.548  -2.952  25.071  1.00  0.58           H  
ATOM   1196  HE  ARG A  76      26.491  -1.846  26.946  1.00  0.58           H  
ATOM   1197 1HH1 ARG A  76      26.083  -4.445  24.448  1.00  0.58           H  
ATOM   1198 2HH1 ARG A  76      27.365  -5.367  25.222  1.00  0.58           H  
ATOM   1199 1HH2 ARG A  76      28.086  -3.133  27.746  1.00  0.58           H  
ATOM   1200 2HH2 ARG A  76      28.474  -4.668  27.008  1.00  0.58           H  
ATOM   1201  N   ALA A  77      28.486   2.103  23.666  1.00  0.58           N  
ATOM   1202  CA  ALA A  77      29.270   3.255  24.089  1.00  0.58           C  
ATOM   1203  C   ALA A  77      29.142   4.413  23.113  1.00  0.58           C  
ATOM   1204  O   ALA A  77      28.974   5.563  23.526  1.00  0.58           O  
ATOM   1205  CB  ALA A  77      30.734   2.854  24.207  1.00  0.58           C  
ATOM   1206  H   ALA A  77      28.990   1.246  23.446  1.00  0.58           H  
ATOM   1207  HA  ALA A  77      28.905   3.578  25.059  1.00  0.58           H  
ATOM   1208 1HB  ALA A  77      31.319   3.705  24.546  1.00  0.58           H  
ATOM   1209 2HB  ALA A  77      30.830   2.037  24.921  1.00  0.58           H  
ATOM   1210 3HB  ALA A  77      31.100   2.524  23.234  1.00  0.58           H  
ATOM   1211  N   ALA A  78      29.166   4.107  21.815  1.00  0.58           N  
ATOM   1212  CA  ALA A  78      29.066   5.106  20.757  1.00  0.58           C  
ATOM   1213  C   ALA A  78      27.744   5.863  20.839  1.00  0.58           C  
ATOM   1214  O   ALA A  78      27.682   7.079  20.593  1.00  0.58           O  
ATOM   1215  CB  ALA A  78      29.217   4.425  19.406  1.00  0.58           C  
ATOM   1216  H   ALA A  78      29.308   3.135  21.544  1.00  0.58           H  
ATOM   1217  HA  ALA A  78      29.875   5.822  20.888  1.00  0.58           H  
ATOM   1218 1HB  ALA A  78      29.170   5.165  18.606  1.00  0.58           H  
ATOM   1219 2HB  ALA A  78      30.178   3.907  19.367  1.00  0.58           H  
ATOM   1220 3HB  ALA A  78      28.413   3.702  19.276  1.00  0.58           H  
ATOM   1221  N   LEU A  79      26.692   5.132  21.197  1.00  0.58           N  
ATOM   1222  CA  LEU A  79      25.361   5.684  21.350  1.00  0.58           C  
ATOM   1223  C   LEU A  79      25.073   6.216  22.748  1.00  0.58           C  
ATOM   1224  O   LEU A  79      24.199   7.066  22.915  1.00  0.58           O  
ATOM   1225  CB  LEU A  79      24.338   4.630  20.989  1.00  0.58           C  
ATOM   1226  CG  LEU A  79      24.349   4.196  19.589  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79      23.370   3.066  19.438  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79      23.977   5.405  18.703  1.00  0.58           C  
ATOM   1229  H   LEU A  79      26.818   4.127  21.342  1.00  0.58           H  
ATOM   1230  HA  LEU A  79      25.264   6.510  20.649  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79      24.525   3.757  21.598  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79      23.349   5.014  21.204  1.00  0.58           H  
ATOM   1233  HG  LEU A  79      25.342   3.831  19.319  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79      23.376   2.736  18.413  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79      23.668   2.242  20.088  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79      22.375   3.409  19.714  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79      23.971   5.118  17.671  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79      22.986   5.769  18.976  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79      24.706   6.201  18.846  1.00  0.58           H  
ATOM   1240  N   GLY A  80      25.775   5.713  23.760  1.00  0.57           N  
ATOM   1241  CA  GLY A  80      25.501   6.125  25.124  1.00  0.57           C  
ATOM   1242  C   GLY A  80      24.241   5.447  25.650  1.00  0.57           C  
ATOM   1243  O   GLY A  80      23.472   6.056  26.396  1.00  0.57           O  
ATOM   1244  H   GLY A  80      26.481   5.001  23.599  1.00  0.57           H  
ATOM   1245 1HA  GLY A  80      26.352   5.862  25.753  1.00  0.57           H  
ATOM   1246 2HA  GLY A  80      25.389   7.207  25.165  1.00  0.57           H  
ATOM   1247  N   VAL A  81      24.019   4.194  25.234  1.00  0.57           N  
ATOM   1248  CA  VAL A  81      22.811   3.466  25.635  1.00  0.57           C  
ATOM   1249  C   VAL A  81      23.091   2.261  26.506  1.00  0.57           C  
ATOM   1250  O   VAL A  81      24.164   1.657  26.451  1.00  0.57           O  
ATOM   1251  CB  VAL A  81      22.030   2.982  24.402  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81      21.606   4.163  23.595  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81      22.875   2.028  23.589  1.00  0.57           C  
ATOM   1254  H   VAL A  81      24.720   3.755  24.635  1.00  0.57           H  
ATOM   1255  HA  VAL A  81      22.169   4.144  26.199  1.00  0.57           H  
ATOM   1256  HB  VAL A  81      21.125   2.465  24.730  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81      21.039   3.840  22.735  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81      20.991   4.795  24.224  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81      22.474   4.713  23.270  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81      22.315   1.684  22.718  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81      23.763   2.545  23.273  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81      23.149   1.172  24.205  1.00  0.57           H  
ATOM   1263  N   THR A  82      22.093   1.900  27.298  1.00  0.57           N  
ATOM   1264  CA  THR A  82      22.181   0.771  28.201  1.00  0.57           C  
ATOM   1265  C   THR A  82      21.058  -0.235  27.964  1.00  0.57           C  
ATOM   1266  O   THR A  82      20.140  -0.006  27.173  1.00  0.57           O  
ATOM   1267  CB  THR A  82      22.161   1.276  29.665  1.00  0.57           C  
ATOM   1268  OG1 THR A  82      20.895   1.891  29.960  1.00  0.57           O  
ATOM   1269  CG2 THR A  82      23.264   2.300  29.882  1.00  0.57           C  
ATOM   1270  H   THR A  82      21.235   2.462  27.311  1.00  0.57           H  
ATOM   1271  HA  THR A  82      23.128   0.261  28.026  1.00  0.57           H  
ATOM   1272  HB  THR A  82      22.315   0.438  30.339  1.00  0.57           H  
ATOM   1273  HG1 THR A  82      20.598   2.479  29.208  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82      23.241   2.640  30.915  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82      24.230   1.844  29.669  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82      23.111   3.152  29.222  1.00  0.57           H  
ATOM   1277  N   VAL A  83      21.152  -1.375  28.625  1.00  0.56           N  
ATOM   1278  CA  VAL A  83      20.133  -2.392  28.465  1.00  0.56           C  
ATOM   1279  C   VAL A  83      18.785  -1.893  28.970  1.00  0.56           C  
ATOM   1280  O   VAL A  83      18.679  -1.365  30.076  1.00  0.56           O  
ATOM   1281  CB  VAL A  83      20.577  -3.678  29.178  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83      19.465  -4.704  29.165  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83      21.806  -4.221  28.445  1.00  0.56           C  
ATOM   1284  H   VAL A  83      21.923  -1.530  29.256  1.00  0.56           H  
ATOM   1285  HA  VAL A  83      20.042  -2.616  27.404  1.00  0.56           H  
ATOM   1286  HB  VAL A  83      20.822  -3.459  30.216  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83      19.799  -5.612  29.664  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83      18.595  -4.305  29.685  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83      19.194  -4.931  28.150  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83      22.148  -5.135  28.929  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83      21.539  -4.432  27.412  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83      22.602  -3.480  28.467  1.00  0.56           H  
ATOM   1293  N   GLY A  84      17.761  -2.064  28.134  1.00  0.56           N  
ATOM   1294  CA  GLY A  84      16.403  -1.611  28.402  1.00  0.56           C  
ATOM   1295  C   GLY A  84      16.060  -0.286  27.703  1.00  0.56           C  
ATOM   1296  O   GLY A  84      14.887   0.085  27.626  1.00  0.56           O  
ATOM   1297  H   GLY A  84      17.946  -2.532  27.251  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84      15.704  -2.381  28.080  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84      16.272  -1.494  29.476  1.00  0.56           H  
ATOM   1300  N   ASP A  85      17.067   0.417  27.182  1.00  0.56           N  
ATOM   1301  CA  ASP A  85      16.853   1.683  26.475  1.00  0.56           C  
ATOM   1302  C   ASP A  85      16.216   1.476  25.114  1.00  0.56           C  
ATOM   1303  O   ASP A  85      16.300   0.392  24.535  1.00  0.56           O  
ATOM   1304  CB  ASP A  85      18.163   2.454  26.333  1.00  0.56           C  
ATOM   1305  CG  ASP A  85      18.615   3.070  27.673  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85      17.801   3.197  28.551  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85      19.790   3.359  27.825  1.00  0.56           O  
ATOM   1308  H   ASP A  85      18.028   0.077  27.275  1.00  0.56           H  
ATOM   1309  HA  ASP A  85      16.172   2.293  27.071  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85      18.938   1.784  25.966  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85      18.042   3.249  25.593  1.00  0.56           H  
ATOM   1312  N   THR A  86      15.573   2.516  24.595  1.00  0.57           N  
ATOM   1313  CA  THR A  86      14.988   2.426  23.261  1.00  0.57           C  
ATOM   1314  C   THR A  86      15.836   3.172  22.237  1.00  0.57           C  
ATOM   1315  O   THR A  86      16.238   4.313  22.471  1.00  0.57           O  
ATOM   1316  CB  THR A  86      13.549   2.997  23.230  1.00  0.57           C  
ATOM   1317  OG1 THR A  86      12.715   2.257  24.124  1.00  0.57           O  
ATOM   1318  CG2 THR A  86      12.969   2.897  21.812  1.00  0.57           C  
ATOM   1319  H   THR A  86      15.500   3.373  25.122  1.00  0.57           H  
ATOM   1320  HA  THR A  86      14.945   1.383  22.971  1.00  0.57           H  
ATOM   1321  HB  THR A  86      13.564   4.040  23.539  1.00  0.57           H  
ATOM   1322  HG1 THR A  86      12.717   1.334  23.868  1.00  0.57           H  
ATOM   1323 1HG2 THR A  86      11.955   3.298  21.803  1.00  0.57           H  
ATOM   1324 2HG2 THR A  86      13.577   3.468  21.113  1.00  0.57           H  
ATOM   1325 3HG2 THR A  86      12.948   1.851  21.499  1.00  0.57           H  
ATOM   1326  N   VAL A  87      16.097   2.506  21.110  1.00  0.58           N  
ATOM   1327  CA  VAL A  87      16.853   3.084  19.994  1.00  0.58           C  
ATOM   1328  C   VAL A  87      16.062   2.975  18.706  1.00  0.58           C  
ATOM   1329  O   VAL A  87      15.194   2.111  18.570  1.00  0.58           O  
ATOM   1330  CB  VAL A  87      18.206   2.379  19.786  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87      19.095   2.553  21.000  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87      17.958   0.881  19.501  1.00  0.58           C  
ATOM   1333  H   VAL A  87      15.727   1.560  21.032  1.00  0.58           H  
ATOM   1334  HA  VAL A  87      17.040   4.139  20.200  1.00  0.58           H  
ATOM   1335  HB  VAL A  87      18.717   2.836  18.935  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87      20.054   2.061  20.830  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87      19.253   3.613  21.161  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87      18.616   2.124  21.869  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87      18.906   0.382  19.335  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87      17.447   0.422  20.354  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87      17.335   0.782  18.614  1.00  0.58           H  
ATOM   1342  N   THR A  88      16.394   3.820  17.739  1.00  0.61           N  
ATOM   1343  CA  THR A  88      15.715   3.766  16.450  1.00  0.61           C  
ATOM   1344  C   THR A  88      16.644   3.137  15.431  1.00  0.61           C  
ATOM   1345  O   THR A  88      17.809   3.521  15.332  1.00  0.61           O  
ATOM   1346  CB  THR A  88      15.295   5.168  15.970  1.00  0.61           C  
ATOM   1347  OG1 THR A  88      14.405   5.771  16.920  1.00  0.61           O  
ATOM   1348  CG2 THR A  88      14.587   5.053  14.639  1.00  0.61           C  
ATOM   1349  H   THR A  88      17.133   4.503  17.910  1.00  0.61           H  
ATOM   1350  HA  THR A  88      14.829   3.143  16.529  1.00  0.61           H  
ATOM   1351  HB  THR A  88      16.179   5.797  15.862  1.00  0.61           H  
ATOM   1352  HG1 THR A  88      13.601   5.251  16.987  1.00  0.61           H  
ATOM   1353 1HG2 THR A  88      14.287   6.042  14.298  1.00  0.61           H  
ATOM   1354 2HG2 THR A  88      15.261   4.611  13.909  1.00  0.61           H  
ATOM   1355 3HG2 THR A  88      13.702   4.421  14.753  1.00  0.61           H  
ATOM   1356  N   VAL A  89      16.148   2.155  14.690  1.00  0.67           N  
ATOM   1357  CA  VAL A  89      16.985   1.485  13.712  1.00  0.67           C  
ATOM   1358  C   VAL A  89      16.432   1.576  12.300  1.00  0.67           C  
ATOM   1359  O   VAL A  89      15.232   1.386  12.078  1.00  0.67           O  
ATOM   1360  CB  VAL A  89      17.175   0.020  14.104  1.00  0.67           C  
ATOM   1361  CG1 VAL A  89      18.062  -0.695  13.085  1.00  0.67           C  
ATOM   1362  CG2 VAL A  89      17.776  -0.025  15.475  1.00  0.67           C  
ATOM   1363  H   VAL A  89      15.188   1.851  14.831  1.00  0.67           H  
ATOM   1364  HA  VAL A  89      17.959   1.959  13.721  1.00  0.67           H  
ATOM   1365  HB  VAL A  89      16.212  -0.484  14.105  1.00  0.67           H  
ATOM   1366 1HG1 VAL A  89      18.183  -1.716  13.382  1.00  0.67           H  
ATOM   1367 2HG1 VAL A  89      17.610  -0.661  12.100  1.00  0.67           H  
ATOM   1368 3HG1 VAL A  89      19.038  -0.205  13.055  1.00  0.67           H  
ATOM   1369 1HG2 VAL A  89      17.912  -1.037  15.768  1.00  0.67           H  
ATOM   1370 2HG2 VAL A  89      18.718   0.479  15.450  1.00  0.67           H  
ATOM   1371 3HG2 VAL A  89      17.119   0.468  16.187  1.00  0.67           H  
ATOM   1372  N   GLU A  90      17.315   1.888  11.351  1.00  0.78           N  
ATOM   1373  CA  GLU A  90      16.928   1.986   9.944  1.00  0.78           C  
ATOM   1374  C   GLU A  90      17.987   1.376   9.036  1.00  0.78           C  
ATOM   1375  O   GLU A  90      19.167   1.331   9.370  1.00  0.78           O  
ATOM   1376  CB  GLU A  90      16.693   3.450   9.560  1.00  0.78           C  
ATOM   1377  CG  GLU A  90      17.904   4.348   9.682  1.00  0.78           C  
ATOM   1378  CD  GLU A  90      17.620   5.809   9.351  1.00  0.78           C  
ATOM   1379  OE1 GLU A  90      16.500   6.128   9.034  1.00  0.78           O  
ATOM   1380  OE2 GLU A  90      18.531   6.605   9.437  1.00  0.78           O  
ATOM   1381  H   GLU A  90      18.284   2.054  11.634  1.00  0.78           H  
ATOM   1382  HA  GLU A  90      16.001   1.441   9.796  1.00  0.78           H  
ATOM   1383 1HB  GLU A  90      16.341   3.502   8.529  1.00  0.78           H  
ATOM   1384 2HB  GLU A  90      15.912   3.862  10.189  1.00  0.78           H  
ATOM   1385 1HG  GLU A  90      18.276   4.283  10.706  1.00  0.78           H  
ATOM   1386 2HG  GLU A  90      18.679   3.972   9.011  1.00  0.78           H  
ATOM   1387  N   LYS A  91      17.588   0.906   7.867  1.00  0.96           N  
ATOM   1388  CA  LYS A  91      18.564   0.330   6.941  1.00  0.96           C  
ATOM   1389  C   LYS A  91      19.534   1.372   6.399  1.00  0.96           C  
ATOM   1390  O   LYS A  91      19.110   2.457   5.998  1.00  0.96           O  
ATOM   1391  CB  LYS A  91      17.857  -0.364   5.783  1.00  0.96           C  
ATOM   1392  CG  LYS A  91      18.793  -1.111   4.847  1.00  0.96           C  
ATOM   1393  CD  LYS A  91      18.021  -1.901   3.804  1.00  0.96           C  
ATOM   1394  CE  LYS A  91      18.963  -2.665   2.896  1.00  0.96           C  
ATOM   1395  NZ  LYS A  91      18.227  -3.489   1.904  1.00  0.96           N  
ATOM   1396  H   LYS A  91      16.608   0.953   7.614  1.00  0.96           H  
ATOM   1397  HA  LYS A  91      19.154  -0.411   7.474  1.00  0.96           H  
ATOM   1398 1HB  LYS A  91      17.113  -1.061   6.163  1.00  0.96           H  
ATOM   1399 2HB  LYS A  91      17.330   0.380   5.187  1.00  0.96           H  
ATOM   1400 1HG  LYS A  91      19.433  -0.394   4.326  1.00  0.96           H  
ATOM   1401 2HG  LYS A  91      19.433  -1.786   5.419  1.00  0.96           H  
ATOM   1402 1HD  LYS A  91      17.339  -2.605   4.292  1.00  0.96           H  
ATOM   1403 2HD  LYS A  91      17.433  -1.214   3.192  1.00  0.96           H  
ATOM   1404 1HE  LYS A  91      19.605  -1.958   2.367  1.00  0.96           H  
ATOM   1405 2HE  LYS A  91      19.586  -3.322   3.506  1.00  0.96           H  
ATOM   1406 1HZ  LYS A  91      18.891  -3.984   1.329  1.00  0.96           H  
ATOM   1407 2HZ  LYS A  91      17.634  -4.163   2.400  1.00  0.96           H  
ATOM   1408 3HZ  LYS A  91      17.652  -2.894   1.323  1.00  0.96           H  
ATOM   1409  N   ALA A  92      20.832   1.054   6.378  1.00  1.21           N  
ATOM   1410  CA  ALA A  92      21.794   1.962   5.769  1.00  1.21           C  
ATOM   1411  C   ALA A  92      21.915   1.563   4.304  1.00  1.21           C  
ATOM   1412  O   ALA A  92      22.009   0.372   4.009  1.00  1.21           O  
ATOM   1413  CB  ALA A  92      23.146   1.897   6.473  1.00  1.21           C  
ATOM   1414  H   ALA A  92      21.165   0.158   6.736  1.00  1.21           H  
ATOM   1415  HA  ALA A  92      21.405   2.978   5.825  1.00  1.21           H  
ATOM   1416 1HB  ALA A  92      23.842   2.581   5.989  1.00  1.21           H  
ATOM   1417 2HB  ALA A  92      23.041   2.162   7.511  1.00  1.21           H  
ATOM   1418 3HB  ALA A  92      23.530   0.884   6.408  1.00  1.21           H  
ATOM   1419  N   GLU A  93      21.934   2.533   3.402  1.00  1.55           N  
ATOM   1420  CA  GLU A  93      22.044   2.226   1.982  1.00  1.55           C  
ATOM   1421  C   GLU A  93      22.296   3.506   1.196  1.00  1.55           C  
ATOM   1422  O   GLU A  93      23.150   3.531   0.309  1.00  1.55           O  
ATOM   1423  OXT GLU A  93      21.902   4.563   1.686  1.00  1.55           O  
ATOM   1424  CB  GLU A  93      20.760   1.518   1.494  1.00  1.55           C  
ATOM   1425  CG  GLU A  93      20.789   1.007   0.059  1.00  1.55           C  
ATOM   1426  CD  GLU A  93      19.557   0.175  -0.288  1.00  1.55           C  
ATOM   1427  OE1 GLU A  93      18.692   0.044   0.551  1.00  1.55           O  
ATOM   1428  OE2 GLU A  93      19.494  -0.334  -1.381  1.00  1.55           O  
ATOM   1429  H   GLU A  93      21.852   3.494   3.700  1.00  1.55           H  
ATOM   1430  HA  GLU A  93      22.892   1.558   1.832  1.00  1.55           H  
ATOM   1431 1HB  GLU A  93      20.526   0.667   2.122  1.00  1.55           H  
ATOM   1432 2HB  GLU A  93      19.922   2.209   1.575  1.00  1.55           H  
ATOM   1433 1HG  GLU A  93      20.842   1.858  -0.619  1.00  1.55           H  
ATOM   1434 2HG  GLU A  93      21.684   0.403  -0.085  1.00  1.55           H  
TER    1435
ENDMDL

REMARK ID 131282 MODEL 5 2021-09-25_00000029_1_19
PFRMAT TS
TARGET 2021-09-25_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.274   1.244   2.373  1.00  7.01           N  
ATOM      2  CA  GLY A   1       2.067   2.075   1.473  1.00  7.01           C  
ATOM      3  C   GLY A   1       1.207   3.189   0.870  1.00  7.01           C  
ATOM      4  O   GLY A   1       0.344   3.734   1.554  1.00  7.01           O  
ATOM      5  H   GLY A   1       0.601   0.599   1.982  1.00  7.01           H  
ATOM      6 1HA  GLY A   1       2.907   2.505   2.018  1.00  7.01           H  
ATOM      7 2HA  GLY A   1       2.474   1.434   0.695  1.00  7.01           H  
ATOM      8  N   PRO A   2       1.477   3.610  -0.375  1.00  5.97           N  
ATOM      9  CA  PRO A   2       0.692   4.565  -1.140  1.00  5.97           C  
ATOM     10  C   PRO A   2      -0.729   4.050  -1.309  1.00  5.97           C  
ATOM     11  O   PRO A   2      -0.936   2.846  -1.473  1.00  5.97           O  
ATOM     12  CB  PRO A   2       1.445   4.630  -2.475  1.00  5.97           C  
ATOM     13  CG  PRO A   2       2.865   4.200  -2.135  1.00  5.97           C  
ATOM     14  CD  PRO A   2       2.697   3.149  -1.060  1.00  5.97           C  
ATOM     15  HA  PRO A   2       0.695   5.537  -0.624  1.00  5.97           H  
ATOM     16 1HB  PRO A   2       0.960   3.970  -3.209  1.00  5.97           H  
ATOM     17 2HB  PRO A   2       1.396   5.650  -2.882  1.00  5.97           H  
ATOM     18 1HG  PRO A   2       3.369   3.812  -3.034  1.00  5.97           H  
ATOM     19 2HG  PRO A   2       3.451   5.067  -1.793  1.00  5.97           H  
ATOM     20 1HD  PRO A   2       2.538   2.161  -1.521  1.00  5.97           H  
ATOM     21 2HD  PRO A   2       3.568   3.170  -0.388  1.00  5.97           H  
ATOM     22  N   MET A   3      -1.705   4.948  -1.309  1.00  4.71           N  
ATOM     23  CA  MET A   3      -3.087   4.523  -1.499  1.00  4.71           C  
ATOM     24  C   MET A   3      -3.459   4.433  -2.964  1.00  4.71           C  
ATOM     25  O   MET A   3      -3.008   5.225  -3.787  1.00  4.71           O  
ATOM     26  CB  MET A   3      -4.036   5.456  -0.759  1.00  4.71           C  
ATOM     27  CG  MET A   3      -3.858   5.436   0.751  1.00  4.71           C  
ATOM     28  SD  MET A   3      -4.342   3.839   1.478  1.00  4.71           S  
ATOM     29  CE  MET A   3      -2.772   3.016   1.740  1.00  4.71           C  
ATOM     30  H   MET A   3      -1.492   5.924  -1.171  1.00  4.71           H  
ATOM     31  HA  MET A   3      -3.197   3.525  -1.077  1.00  4.71           H  
ATOM     32 1HB  MET A   3      -3.893   6.477  -1.105  1.00  4.71           H  
ATOM     33 2HB  MET A   3      -5.066   5.177  -0.979  1.00  4.71           H  
ATOM     34 1HG  MET A   3      -2.813   5.623   0.997  1.00  4.71           H  
ATOM     35 2HG  MET A   3      -4.465   6.221   1.203  1.00  4.71           H  
ATOM     36 1HE  MET A   3      -2.941   2.038   2.186  1.00  4.71           H  
ATOM     37 2HE  MET A   3      -2.263   2.891   0.792  1.00  4.71           H  
ATOM     38 3HE  MET A   3      -2.149   3.615   2.406  1.00  4.71           H  
ATOM     39  N   ALA A   4      -4.328   3.471  -3.269  1.00  3.46           N  
ATOM     40  CA  ALA A   4      -4.846   3.250  -4.618  1.00  3.46           C  
ATOM     41  C   ALA A   4      -5.606   4.439  -5.183  1.00  3.46           C  
ATOM     42  O   ALA A   4      -5.635   4.631  -6.396  1.00  3.46           O  
ATOM     43  CB  ALA A   4      -5.778   2.049  -4.627  1.00  3.46           C  
ATOM     44  H   ALA A   4      -4.630   2.855  -2.528  1.00  3.46           H  
ATOM     45  HA  ALA A   4      -3.994   3.056  -5.270  1.00  3.46           H  
ATOM     46 1HB  ALA A   4      -6.130   1.874  -5.645  1.00  3.46           H  
ATOM     47 2HB  ALA A   4      -5.251   1.164  -4.270  1.00  3.46           H  
ATOM     48 3HB  ALA A   4      -6.628   2.250  -3.981  1.00  3.46           H  
ATOM     49  N   ASN A   5      -6.296   5.187  -4.318  1.00  2.41           N  
ATOM     50  CA  ASN A   5      -7.132   6.308  -4.759  1.00  2.41           C  
ATOM     51  C   ASN A   5      -8.127   5.866  -5.832  1.00  2.41           C  
ATOM     52  O   ASN A   5      -8.381   6.577  -6.800  1.00  2.41           O  
ATOM     53  CB  ASN A   5      -6.285   7.464  -5.256  1.00  2.41           C  
ATOM     54  CG  ASN A   5      -5.473   8.114  -4.148  1.00  2.41           C  
ATOM     55  OD1 ASN A   5      -6.010   8.492  -3.085  1.00  2.41           O  
ATOM     56  ND2 ASN A   5      -4.191   8.248  -4.370  1.00  2.41           N  
ATOM     57  H   ASN A   5      -6.217   4.980  -3.334  1.00  2.41           H  
ATOM     58  HA  ASN A   5      -7.716   6.656  -3.907  1.00  2.41           H  
ATOM     59 1HB  ASN A   5      -5.605   7.129  -6.040  1.00  2.41           H  
ATOM     60 2HB  ASN A   5      -6.940   8.204  -5.702  1.00  2.41           H  
ATOM     61 1HD2 ASN A   5      -3.598   8.663  -3.678  1.00  2.41           H  
ATOM     62 2HD2 ASN A   5      -3.798   7.921  -5.231  1.00  2.41           H  
ATOM     63  N   SER A   6      -8.722   4.692  -5.623  1.00  1.66           N  
ATOM     64  CA  SER A   6      -9.681   4.117  -6.555  1.00  1.66           C  
ATOM     65  C   SER A   6     -10.959   4.937  -6.727  1.00  1.66           C  
ATOM     66  O   SER A   6     -11.624   4.826  -7.756  1.00  1.66           O  
ATOM     67  CB  SER A   6     -10.038   2.725  -6.087  1.00  1.66           C  
ATOM     68  OG  SER A   6     -10.739   2.776  -4.878  1.00  1.66           O  
ATOM     69  H   SER A   6      -8.476   4.172  -4.798  1.00  1.66           H  
ATOM     70  HA  SER A   6      -9.194   4.045  -7.529  1.00  1.66           H  
ATOM     71 1HB  SER A   6     -10.644   2.228  -6.842  1.00  1.66           H  
ATOM     72 2HB  SER A   6      -9.125   2.143  -5.958  1.00  1.66           H  
ATOM     73  HG  SER A   6     -11.540   3.285  -5.062  1.00  1.66           H  
ATOM     74  N   SER A   7     -11.280   5.780  -5.745  1.00  1.17           N  
ATOM     75  CA  SER A   7     -12.475   6.601  -5.842  1.00  1.17           C  
ATOM     76  C   SER A   7     -12.282   7.946  -5.165  1.00  1.17           C  
ATOM     77  O   SER A   7     -11.522   8.070  -4.197  1.00  1.17           O  
ATOM     78  CB  SER A   7     -13.649   5.906  -5.188  1.00  1.17           C  
ATOM     79  OG  SER A   7     -13.463   5.799  -3.800  1.00  1.17           O  
ATOM     80  H   SER A   7     -10.685   5.844  -4.934  1.00  1.17           H  
ATOM     81  HA  SER A   7     -12.698   6.765  -6.892  1.00  1.17           H  
ATOM     82 1HB  SER A   7     -14.538   6.466  -5.402  1.00  1.17           H  
ATOM     83 2HB  SER A   7     -13.772   4.915  -5.619  1.00  1.17           H  
ATOM     84  HG  SER A   7     -13.376   6.701  -3.479  1.00  1.17           H  
ATOM     85  N   VAL A   8     -13.020   8.932  -5.661  1.00  0.87           N  
ATOM     86  CA  VAL A   8     -13.005  10.296  -5.156  1.00  0.87           C  
ATOM     87  C   VAL A   8     -14.402  10.854  -4.930  1.00  0.87           C  
ATOM     88  O   VAL A   8     -15.300  10.631  -5.745  1.00  0.87           O  
ATOM     89  CB  VAL A   8     -12.229  11.202  -6.135  1.00  0.87           C  
ATOM     90  CG1 VAL A   8     -12.260  12.652  -5.648  1.00  0.87           C  
ATOM     91  CG2 VAL A   8     -10.769  10.745  -6.239  1.00  0.87           C  
ATOM     92  H   VAL A   8     -13.606   8.710  -6.469  1.00  0.87           H  
ATOM     93  HA  VAL A   8     -12.479  10.298  -4.200  1.00  0.87           H  
ATOM     94  HB  VAL A   8     -12.701  11.157  -7.119  1.00  0.87           H  
ATOM     95 1HG1 VAL A   8     -11.716  13.295  -6.327  1.00  0.87           H  
ATOM     96 2HG1 VAL A   8     -13.286  13.001  -5.590  1.00  0.87           H  
ATOM     97 3HG1 VAL A   8     -11.801  12.710  -4.664  1.00  0.87           H  
ATOM     98 1HG2 VAL A   8     -10.236  11.389  -6.932  1.00  0.87           H  
ATOM     99 2HG2 VAL A   8     -10.314  10.804  -5.254  1.00  0.87           H  
ATOM    100 3HG2 VAL A   8     -10.701   9.738  -6.587  1.00  0.87           H  
ATOM    101  N   GLU A   9     -14.621  11.527  -3.804  1.00  0.70           N  
ATOM    102  CA  GLU A   9     -15.915  12.166  -3.569  1.00  0.70           C  
ATOM    103  C   GLU A   9     -15.936  13.569  -4.190  1.00  0.70           C  
ATOM    104  O   GLU A   9     -15.001  14.347  -3.987  1.00  0.70           O  
ATOM    105  CB  GLU A   9     -16.227  12.217  -2.076  1.00  0.70           C  
ATOM    106  CG  GLU A   9     -16.437  10.856  -1.443  1.00  0.70           C  
ATOM    107  CD  GLU A   9     -16.784  10.926   0.028  1.00  0.70           C  
ATOM    108  OE1 GLU A   9     -16.851  12.010   0.554  1.00  0.70           O  
ATOM    109  OE2 GLU A   9     -16.982   9.892   0.620  1.00  0.70           O  
ATOM    110  H   GLU A   9     -13.869  11.648  -3.137  1.00  0.70           H  
ATOM    111  HA  GLU A   9     -16.686  11.577  -4.053  1.00  0.70           H  
ATOM    112 1HB  GLU A   9     -15.411  12.714  -1.550  1.00  0.70           H  
ATOM    113 2HB  GLU A   9     -17.120  12.804  -1.917  1.00  0.70           H  
ATOM    114 1HG  GLU A   9     -17.253  10.374  -1.968  1.00  0.70           H  
ATOM    115 2HG  GLU A   9     -15.541  10.253  -1.581  1.00  0.70           H  
ATOM    116  N   LEU A  10     -16.990  13.870  -4.961  1.00  0.61           N  
ATOM    117  CA  LEU A  10     -17.136  15.173  -5.626  1.00  0.61           C  
ATOM    118  C   LEU A  10     -18.489  15.831  -5.408  1.00  0.61           C  
ATOM    119  O   LEU A  10     -19.481  15.157  -5.131  1.00  0.61           O  
ATOM    120  CB  LEU A  10     -16.942  15.061  -7.127  1.00  0.61           C  
ATOM    121  CG  LEU A  10     -15.611  14.574  -7.598  1.00  0.61           C  
ATOM    122  CD1 LEU A  10     -15.736  13.107  -7.932  1.00  0.61           C  
ATOM    123  CD2 LEU A  10     -15.184  15.407  -8.782  1.00  0.61           C  
ATOM    124  H   LEU A  10     -17.709  13.159  -5.077  1.00  0.61           H  
ATOM    125  HA  LEU A  10     -16.374  15.844  -5.232  1.00  0.61           H  
ATOM    126 1HB  LEU A  10     -17.699  14.382  -7.518  1.00  0.61           H  
ATOM    127 2HB  LEU A  10     -17.110  16.045  -7.568  1.00  0.61           H  
ATOM    128  HG  LEU A  10     -14.875  14.678  -6.799  1.00  0.61           H  
ATOM    129 1HD1 LEU A  10     -14.795  12.704  -8.261  1.00  0.61           H  
ATOM    130 2HD1 LEU A  10     -16.066  12.561  -7.057  1.00  0.61           H  
ATOM    131 3HD1 LEU A  10     -16.468  13.008  -8.718  1.00  0.61           H  
ATOM    132 1HD2 LEU A  10     -14.239  15.090  -9.137  1.00  0.61           H  
ATOM    133 2HD2 LEU A  10     -15.903  15.316  -9.574  1.00  0.61           H  
ATOM    134 3HD2 LEU A  10     -15.116  16.445  -8.476  1.00  0.61           H  
ATOM    135  N   ARG A  11     -18.533  17.159  -5.549  1.00  0.57           N  
ATOM    136  CA  ARG A  11     -19.818  17.866  -5.447  1.00  0.57           C  
ATOM    137  C   ARG A  11     -20.505  17.956  -6.814  1.00  0.57           C  
ATOM    138  O   ARG A  11     -19.858  18.281  -7.815  1.00  0.57           O  
ATOM    139  CB  ARG A  11     -19.614  19.266  -4.905  1.00  0.57           C  
ATOM    140  CG  ARG A  11     -19.056  19.358  -3.510  1.00  0.57           C  
ATOM    141  CD  ARG A  11     -18.805  20.785  -3.119  1.00  0.57           C  
ATOM    142  NE  ARG A  11     -17.706  21.415  -3.889  1.00  0.57           N  
ATOM    143  CZ  ARG A  11     -17.482  22.751  -3.924  1.00  0.57           C  
ATOM    144  NH1 ARG A  11     -18.286  23.558  -3.262  1.00  0.57           N  
ATOM    145  NH2 ARG A  11     -16.467  23.266  -4.608  1.00  0.57           N  
ATOM    146  H   ARG A  11     -17.671  17.675  -5.758  1.00  0.57           H  
ATOM    147  HA  ARG A  11     -20.467  17.320  -4.764  1.00  0.57           H  
ATOM    148 1HB  ARG A  11     -18.937  19.797  -5.548  1.00  0.57           H  
ATOM    149 2HB  ARG A  11     -20.568  19.799  -4.920  1.00  0.57           H  
ATOM    150 1HG  ARG A  11     -19.769  18.923  -2.806  1.00  0.57           H  
ATOM    151 2HG  ARG A  11     -18.112  18.812  -3.460  1.00  0.57           H  
ATOM    152 1HD  ARG A  11     -19.713  21.365  -3.286  1.00  0.57           H  
ATOM    153 2HD  ARG A  11     -18.543  20.824  -2.063  1.00  0.57           H  
ATOM    154  HE  ARG A  11     -17.068  20.813  -4.409  1.00  0.57           H  
ATOM    155 1HH1 ARG A  11     -19.061  23.180  -2.736  1.00  0.57           H  
ATOM    156 2HH1 ARG A  11     -18.126  24.555  -3.280  1.00  0.57           H  
ATOM    157 1HH2 ARG A  11     -15.805  22.662  -5.122  1.00  0.57           H  
ATOM    158 2HH2 ARG A  11     -16.323  24.261  -4.611  1.00  0.57           H  
ATOM    159  N   VAL A  12     -21.818  17.713  -6.850  1.00  0.56           N  
ATOM    160  CA  VAL A  12     -22.583  17.757  -8.097  1.00  0.56           C  
ATOM    161  C   VAL A  12     -23.006  19.162  -8.508  1.00  0.56           C  
ATOM    162  O   VAL A  12     -23.624  19.905  -7.739  1.00  0.56           O  
ATOM    163  CB  VAL A  12     -23.851  16.885  -7.980  1.00  0.56           C  
ATOM    164  CG1 VAL A  12     -24.709  16.974  -9.255  1.00  0.56           C  
ATOM    165  CG2 VAL A  12     -23.452  15.451  -7.691  1.00  0.56           C  
ATOM    166  H   VAL A  12     -22.291  17.442  -5.990  1.00  0.56           H  
ATOM    167  HA  VAL A  12     -21.961  17.346  -8.884  1.00  0.56           H  
ATOM    168  HB  VAL A  12     -24.460  17.258  -7.152  1.00  0.56           H  
ATOM    169 1HG1 VAL A  12     -25.603  16.361  -9.132  1.00  0.56           H  
ATOM    170 2HG1 VAL A  12     -25.003  18.007  -9.432  1.00  0.56           H  
ATOM    171 3HG1 VAL A  12     -24.132  16.615 -10.103  1.00  0.56           H  
ATOM    172 1HG2 VAL A  12     -24.350  14.844  -7.584  1.00  0.56           H  
ATOM    173 2HG2 VAL A  12     -22.849  15.068  -8.497  1.00  0.56           H  
ATOM    174 3HG2 VAL A  12     -22.875  15.415  -6.768  1.00  0.56           H  
ATOM    175  N   SER A  13     -22.684  19.514  -9.744  1.00  0.57           N  
ATOM    176  CA  SER A  13     -23.056  20.799 -10.309  1.00  0.57           C  
ATOM    177  C   SER A  13     -23.912  20.634 -11.571  1.00  0.57           C  
ATOM    178  O   SER A  13     -23.945  19.570 -12.204  1.00  0.57           O  
ATOM    179  CB  SER A  13     -21.828  21.662 -10.552  1.00  0.57           C  
ATOM    180  OG  SER A  13     -21.201  22.011  -9.348  1.00  0.57           O  
ATOM    181  H   SER A  13     -22.131  18.866 -10.302  1.00  0.57           H  
ATOM    182  HA  SER A  13     -23.660  21.322  -9.581  1.00  0.57           H  
ATOM    183 1HB  SER A  13     -21.123  21.100 -11.146  1.00  0.57           H  
ATOM    184 2HB  SER A  13     -22.099  22.555 -11.109  1.00  0.57           H  
ATOM    185  HG  SER A  13     -20.925  21.186  -8.945  1.00  0.57           H  
ATOM    186  N   GLU A  14     -24.630  21.699 -11.895  1.00  0.59           N  
ATOM    187  CA  GLU A  14     -25.518  21.783 -13.051  1.00  0.59           C  
ATOM    188  C   GLU A  14     -24.809  21.537 -14.388  1.00  0.59           C  
ATOM    189  O   GLU A  14     -23.733  22.070 -14.647  1.00  0.59           O  
ATOM    190  CB  GLU A  14     -26.179  23.163 -13.050  1.00  0.59           C  
ATOM    191  CG  GLU A  14     -27.254  23.373 -14.103  1.00  0.59           C  
ATOM    192  CD  GLU A  14     -27.917  24.730 -13.987  1.00  0.59           C  
ATOM    193  OE1 GLU A  14     -27.484  25.509 -13.168  1.00  0.59           O  
ATOM    194  OE2 GLU A  14     -28.861  24.981 -14.700  1.00  0.59           O  
ATOM    195  H   GLU A  14     -24.553  22.512 -11.302  1.00  0.59           H  
ATOM    196  HA  GLU A  14     -26.293  21.022 -12.938  1.00  0.59           H  
ATOM    197 1HB  GLU A  14     -26.627  23.350 -12.076  1.00  0.59           H  
ATOM    198 2HB  GLU A  14     -25.415  23.924 -13.206  1.00  0.59           H  
ATOM    199 1HG  GLU A  14     -26.801  23.290 -15.091  1.00  0.59           H  
ATOM    200 2HG  GLU A  14     -28.004  22.590 -14.008  1.00  0.59           H  
ATOM    201  N   ALA A  15     -25.409  20.727 -15.240  1.00  0.62           N  
ATOM    202  CA  ALA A  15     -24.859  20.444 -16.562  1.00  0.62           C  
ATOM    203  C   ALA A  15     -24.967  21.605 -17.526  1.00  0.62           C  
ATOM    204  O   ALA A  15     -25.909  22.390 -17.461  1.00  0.62           O  
ATOM    205  CB  ALA A  15     -25.579  19.301 -17.174  1.00  0.62           C  
ATOM    206  H   ALA A  15     -26.280  20.292 -14.968  1.00  0.62           H  
ATOM    207  HA  ALA A  15     -23.807  20.197 -16.443  1.00  0.62           H  
ATOM    208 1HB  ALA A  15     -25.151  19.081 -18.129  1.00  0.62           H  
ATOM    209 2HB  ALA A  15     -25.485  18.495 -16.559  1.00  0.62           H  
ATOM    210 3HB  ALA A  15     -26.625  19.555 -17.295  1.00  0.62           H  
ATOM    211  N   TYR A  16     -24.053  21.662 -18.486  1.00  0.64           N  
ATOM    212  CA  TYR A  16     -24.183  22.647 -19.542  1.00  0.64           C  
ATOM    213  C   TYR A  16     -25.292  22.146 -20.498  1.00  0.64           C  
ATOM    214  O   TYR A  16     -25.451  20.936 -20.656  1.00  0.64           O  
ATOM    215  CB  TYR A  16     -22.829  22.870 -20.230  1.00  0.64           C  
ATOM    216  CG  TYR A  16     -21.853  23.586 -19.312  1.00  0.64           C  
ATOM    217  CD1 TYR A  16     -20.734  22.928 -18.802  1.00  0.64           C  
ATOM    218  CD2 TYR A  16     -22.106  24.896 -18.950  1.00  0.64           C  
ATOM    219  CE1 TYR A  16     -19.875  23.600 -17.937  1.00  0.64           C  
ATOM    220  CE2 TYR A  16     -21.257  25.556 -18.089  1.00  0.64           C  
ATOM    221  CZ  TYR A  16     -20.150  24.918 -17.579  1.00  0.64           C  
ATOM    222  OH  TYR A  16     -19.325  25.606 -16.709  1.00  0.64           O  
ATOM    223  H   TYR A  16     -23.278  21.005 -18.500  1.00  0.64           H  
ATOM    224  HA  TYR A  16     -24.474  23.580 -19.078  1.00  0.64           H  
ATOM    225 1HB  TYR A  16     -22.394  21.905 -20.511  1.00  0.64           H  
ATOM    226 2HB  TYR A  16     -22.950  23.457 -21.136  1.00  0.64           H  
ATOM    227  HD1 TYR A  16     -20.537  21.890 -19.081  1.00  0.64           H  
ATOM    228  HD2 TYR A  16     -22.987  25.406 -19.342  1.00  0.64           H  
ATOM    229  HE1 TYR A  16     -18.996  23.099 -17.529  1.00  0.64           H  
ATOM    230  HE2 TYR A  16     -21.466  26.587 -17.804  1.00  0.64           H  
ATOM    231  HH  TYR A  16     -18.676  24.999 -16.273  1.00  0.64           H  
ATOM    232  N   PRO A  17     -26.054  23.028 -21.172  1.00  0.66           N  
ATOM    233  CA  PRO A  17     -27.118  22.692 -22.122  1.00  0.66           C  
ATOM    234  C   PRO A  17     -26.747  21.646 -23.175  1.00  0.66           C  
ATOM    235  O   PRO A  17     -27.602  20.890 -23.625  1.00  0.66           O  
ATOM    236  CB  PRO A  17     -27.387  24.048 -22.784  1.00  0.66           C  
ATOM    237  CG  PRO A  17     -27.062  25.060 -21.713  1.00  0.66           C  
ATOM    238  CD  PRO A  17     -25.867  24.488 -20.979  1.00  0.66           C  
ATOM    239  HA  PRO A  17     -28.001  22.357 -21.553  1.00  0.66           H  
ATOM    240 1HB  PRO A  17     -26.761  24.158 -23.682  1.00  0.66           H  
ATOM    241 2HB  PRO A  17     -28.433  24.101 -23.117  1.00  0.66           H  
ATOM    242 1HG  PRO A  17     -26.854  26.041 -22.170  1.00  0.66           H  
ATOM    243 2HG  PRO A  17     -27.932  25.198 -21.053  1.00  0.66           H  
ATOM    244 1HD  PRO A  17     -24.923  24.838 -21.417  1.00  0.66           H  
ATOM    245 2HD  PRO A  17     -25.981  24.776 -19.926  1.00  0.66           H  
ATOM    246  N   ARG A  18     -25.478  21.607 -23.582  1.00  0.67           N  
ATOM    247  CA  ARG A  18     -25.011  20.654 -24.590  1.00  0.67           C  
ATOM    248  C   ARG A  18     -24.891  19.228 -24.040  1.00  0.67           C  
ATOM    249  O   ARG A  18     -24.883  18.246 -24.799  1.00  0.67           O  
ATOM    250  CB  ARG A  18     -23.663  21.093 -25.132  1.00  0.67           C  
ATOM    251  CG  ARG A  18     -23.702  22.365 -25.974  1.00  0.67           C  
ATOM    252  CD  ARG A  18     -22.346  22.766 -26.453  1.00  0.67           C  
ATOM    253  NE  ARG A  18     -22.393  23.975 -27.269  1.00  0.67           N  
ATOM    254  CZ  ARG A  18     -21.312  24.617 -27.761  1.00  0.67           C  
ATOM    255  NH1 ARG A  18     -20.104  24.160 -27.515  1.00  0.67           N  
ATOM    256  NH2 ARG A  18     -21.468  25.707 -28.492  1.00  0.67           N  
ATOM    257  H   ARG A  18     -24.810  22.251 -23.191  1.00  0.67           H  
ATOM    258  HA  ARG A  18     -25.730  20.645 -25.408  1.00  0.67           H  
ATOM    259 1HB  ARG A  18     -22.976  21.256 -24.299  1.00  0.67           H  
ATOM    260 2HB  ARG A  18     -23.244  20.298 -25.747  1.00  0.67           H  
ATOM    261 1HG  ARG A  18     -24.340  22.205 -26.844  1.00  0.67           H  
ATOM    262 2HG  ARG A  18     -24.109  23.179 -25.372  1.00  0.67           H  
ATOM    263 1HD  ARG A  18     -21.700  22.958 -25.597  1.00  0.67           H  
ATOM    264 2HD  ARG A  18     -21.921  21.965 -27.056  1.00  0.67           H  
ATOM    265  HE  ARG A  18     -23.303  24.361 -27.483  1.00  0.67           H  
ATOM    266 1HH1 ARG A  18     -19.982  23.327 -26.958  1.00  0.67           H  
ATOM    267 2HH1 ARG A  18     -19.297  24.642 -27.885  1.00  0.67           H  
ATOM    268 1HH2 ARG A  18     -22.396  26.059 -28.683  1.00  0.67           H  
ATOM    269 2HH2 ARG A  18     -20.661  26.188 -28.860  1.00  0.67           H  
ATOM    270  N   ASP A  19     -24.715  19.127 -22.728  1.00  0.67           N  
ATOM    271  CA  ASP A  19     -24.544  17.856 -22.060  1.00  0.67           C  
ATOM    272  C   ASP A  19     -25.903  17.229 -21.827  1.00  0.67           C  
ATOM    273  O   ASP A  19     -26.062  16.011 -21.888  1.00  0.67           O  
ATOM    274  CB  ASP A  19     -23.854  18.064 -20.731  1.00  0.67           C  
ATOM    275  CG  ASP A  19     -22.499  18.648 -20.891  1.00  0.67           C  
ATOM    276  OD1 ASP A  19     -22.005  18.679 -22.000  1.00  0.67           O  
ATOM    277  OD2 ASP A  19     -21.928  19.075 -19.917  1.00  0.67           O  
ATOM    278  H   ASP A  19     -24.767  19.960 -22.150  1.00  0.67           H  
ATOM    279  HA  ASP A  19     -23.951  17.196 -22.689  1.00  0.67           H  
ATOM    280 1HB  ASP A  19     -24.446  18.732 -20.143  1.00  0.67           H  
ATOM    281 2HB  ASP A  19     -23.784  17.114 -20.195  1.00  0.67           H  
ATOM    282  N   VAL A  20     -26.881  18.088 -21.570  1.00  0.65           N  
ATOM    283  CA  VAL A  20     -28.222  17.640 -21.250  1.00  0.65           C  
ATOM    284  C   VAL A  20     -28.783  16.804 -22.394  1.00  0.65           C  
ATOM    285  O   VAL A  20     -28.707  17.193 -23.557  1.00  0.65           O  
ATOM    286  CB  VAL A  20     -29.127  18.852 -20.963  1.00  0.65           C  
ATOM    287  CG1 VAL A  20     -30.568  18.413 -20.777  1.00  0.65           C  
ATOM    288  CG2 VAL A  20     -28.606  19.571 -19.717  1.00  0.65           C  
ATOM    289  H   VAL A  20     -26.651  19.085 -21.543  1.00  0.65           H  
ATOM    290  HA  VAL A  20     -28.174  17.026 -20.354  1.00  0.65           H  
ATOM    291  HB  VAL A  20     -29.095  19.533 -21.818  1.00  0.65           H  
ATOM    292 1HG1 VAL A  20     -31.188  19.289 -20.586  1.00  0.65           H  
ATOM    293 2HG1 VAL A  20     -30.918  17.917 -21.682  1.00  0.65           H  
ATOM    294 3HG1 VAL A  20     -30.638  17.729 -19.936  1.00  0.65           H  
ATOM    295 1HG2 VAL A  20     -29.224  20.445 -19.513  1.00  0.65           H  
ATOM    296 2HG2 VAL A  20     -28.636  18.895 -18.866  1.00  0.65           H  
ATOM    297 3HG2 VAL A  20     -27.580  19.891 -19.888  1.00  0.65           H  
ATOM    298  N   GLY A  21     -29.332  15.637 -22.054  1.00  0.63           N  
ATOM    299  CA  GLY A  21     -29.857  14.702 -23.044  1.00  0.63           C  
ATOM    300  C   GLY A  21     -28.876  13.562 -23.343  1.00  0.63           C  
ATOM    301  O   GLY A  21     -29.229  12.599 -24.030  1.00  0.63           O  
ATOM    302  H   GLY A  21     -29.372  15.378 -21.080  1.00  0.63           H  
ATOM    303 1HA  GLY A  21     -30.799  14.291 -22.685  1.00  0.63           H  
ATOM    304 2HA  GLY A  21     -30.077  15.240 -23.965  1.00  0.63           H  
ATOM    305  N   ARG A  22     -27.644  13.668 -22.838  1.00  0.61           N  
ATOM    306  CA  ARG A  22     -26.628  12.640 -23.037  1.00  0.61           C  
ATOM    307  C   ARG A  22     -26.043  12.208 -21.694  1.00  0.61           C  
ATOM    308  O   ARG A  22     -25.853  13.038 -20.817  1.00  0.61           O  
ATOM    309  CB  ARG A  22     -25.528  13.194 -23.931  1.00  0.61           C  
ATOM    310  CG  ARG A  22     -25.997  13.522 -25.351  1.00  0.61           C  
ATOM    311  CD  ARG A  22     -24.903  13.961 -26.291  1.00  0.61           C  
ATOM    312  NE  ARG A  22     -24.377  15.333 -26.064  1.00  0.61           N  
ATOM    313  CZ  ARG A  22     -23.363  15.852 -26.780  1.00  0.61           C  
ATOM    314  NH1 ARG A  22     -22.773  15.134 -27.715  1.00  0.61           N  
ATOM    315  NH2 ARG A  22     -22.990  17.083 -26.549  1.00  0.61           N  
ATOM    316  H   ARG A  22     -27.374  14.507 -22.321  1.00  0.61           H  
ATOM    317  HA  ARG A  22     -27.085  11.774 -23.517  1.00  0.61           H  
ATOM    318 1HB  ARG A  22     -25.170  14.116 -23.499  1.00  0.61           H  
ATOM    319 2HB  ARG A  22     -24.698  12.494 -23.990  1.00  0.61           H  
ATOM    320 1HG  ARG A  22     -26.481  12.642 -25.775  1.00  0.61           H  
ATOM    321 2HG  ARG A  22     -26.721  14.337 -25.297  1.00  0.61           H  
ATOM    322 1HD  ARG A  22     -24.068  13.267 -26.196  1.00  0.61           H  
ATOM    323 2HD  ARG A  22     -25.284  13.917 -27.309  1.00  0.61           H  
ATOM    324  HE  ARG A  22     -24.807  15.967 -25.358  1.00  0.61           H  
ATOM    325 1HH1 ARG A  22     -23.078  14.187 -27.890  1.00  0.61           H  
ATOM    326 2HH1 ARG A  22     -22.038  15.538 -28.277  1.00  0.61           H  
ATOM    327 1HH2 ARG A  22     -23.504  17.620 -25.835  1.00  0.61           H  
ATOM    328 2HH2 ARG A  22     -22.241  17.499 -27.074  1.00  0.61           H  
ATOM    329  N   LYS A  23     -25.672  10.931 -21.536  1.00  0.59           N  
ATOM    330  CA  LYS A  23     -25.107  10.487 -20.246  1.00  0.59           C  
ATOM    331  C   LYS A  23     -23.631  10.840 -20.087  1.00  0.59           C  
ATOM    332  O   LYS A  23     -22.718  10.006 -20.242  1.00  0.59           O  
ATOM    333  CB  LYS A  23     -25.355   9.005 -20.028  1.00  0.59           C  
ATOM    334  CG  LYS A  23     -26.834   8.675 -19.847  1.00  0.59           C  
ATOM    335  CD  LYS A  23     -27.061   7.197 -19.618  1.00  0.59           C  
ATOM    336  CE  LYS A  23     -28.540   6.898 -19.408  1.00  0.59           C  
ATOM    337  NZ  LYS A  23     -28.789   5.444 -19.211  1.00  0.59           N  
ATOM    338  H   LYS A  23     -25.811  10.265 -22.282  1.00  0.59           H  
ATOM    339  HA  LYS A  23     -25.640  11.015 -19.450  1.00  0.59           H  
ATOM    340 1HB  LYS A  23     -24.981   8.440 -20.882  1.00  0.59           H  
ATOM    341 2HB  LYS A  23     -24.806   8.670 -19.155  1.00  0.59           H  
ATOM    342 1HG  LYS A  23     -27.217   9.229 -18.986  1.00  0.59           H  
ATOM    343 2HG  LYS A  23     -27.386   8.992 -20.730  1.00  0.59           H  
ATOM    344 1HD  LYS A  23     -26.700   6.633 -20.478  1.00  0.59           H  
ATOM    345 2HD  LYS A  23     -26.504   6.877 -18.736  1.00  0.59           H  
ATOM    346 1HE  LYS A  23     -28.890   7.441 -18.529  1.00  0.59           H  
ATOM    347 2HE  LYS A  23     -29.101   7.240 -20.279  1.00  0.59           H  
ATOM    348 1HZ  LYS A  23     -29.777   5.286 -19.074  1.00  0.59           H  
ATOM    349 2HZ  LYS A  23     -28.476   4.935 -20.026  1.00  0.59           H  
ATOM    350 3HZ  LYS A  23     -28.281   5.122 -18.400  1.00  0.59           H  
ATOM    351  N   ILE A  24     -23.450  12.112 -19.807  1.00  0.58           N  
ATOM    352  CA  ILE A  24     -22.179  12.795 -19.708  1.00  0.58           C  
ATOM    353  C   ILE A  24     -21.872  13.422 -18.366  1.00  0.58           C  
ATOM    354  O   ILE A  24     -22.699  14.125 -17.763  1.00  0.58           O  
ATOM    355  CB  ILE A  24     -22.096  13.920 -20.750  1.00  0.58           C  
ATOM    356  CG1 ILE A  24     -22.130  13.371 -22.147  1.00  0.58           C  
ATOM    357  CG2 ILE A  24     -20.885  14.809 -20.512  1.00  0.58           C  
ATOM    358  CD1 ILE A  24     -22.260  14.466 -23.180  1.00  0.58           C  
ATOM    359  H   ILE A  24     -24.313  12.661 -19.697  1.00  0.58           H  
ATOM    360  HA  ILE A  24     -21.393  12.070 -19.918  1.00  0.58           H  
ATOM    361  HB  ILE A  24     -22.991  14.543 -20.660  1.00  0.58           H  
ATOM    362 1HG1 ILE A  24     -21.225  12.807 -22.330  1.00  0.58           H  
ATOM    363 2HG1 ILE A  24     -22.975  12.703 -22.247  1.00  0.58           H  
ATOM    364 1HG2 ILE A  24     -20.862  15.611 -21.253  1.00  0.58           H  
ATOM    365 2HG2 ILE A  24     -20.926  15.251 -19.524  1.00  0.58           H  
ATOM    366 3HG2 ILE A  24     -20.002  14.209 -20.590  1.00  0.58           H  
ATOM    367 1HD1 ILE A  24     -22.284  14.033 -24.175  1.00  0.58           H  
ATOM    368 2HD1 ILE A  24     -23.170  15.021 -23.004  1.00  0.58           H  
ATOM    369 3HD1 ILE A  24     -21.415  15.145 -23.102  1.00  0.58           H  
ATOM    370  N   VAL A  25     -20.647  13.187 -17.920  1.00  0.58           N  
ATOM    371  CA  VAL A  25     -20.168  13.837 -16.726  1.00  0.58           C  
ATOM    372  C   VAL A  25     -18.905  14.604 -17.069  1.00  0.58           C  
ATOM    373  O   VAL A  25     -18.139  14.192 -17.941  1.00  0.58           O  
ATOM    374  CB  VAL A  25     -19.834  12.836 -15.614  1.00  0.58           C  
ATOM    375  CG1 VAL A  25     -21.053  12.090 -15.199  1.00  0.58           C  
ATOM    376  CG2 VAL A  25     -18.781  11.902 -16.091  1.00  0.58           C  
ATOM    377  H   VAL A  25     -20.026  12.574 -18.453  1.00  0.58           H  
ATOM    378  HA  VAL A  25     -20.927  14.522 -16.374  1.00  0.58           H  
ATOM    379  HB  VAL A  25     -19.470  13.382 -14.762  1.00  0.58           H  
ATOM    380 1HG1 VAL A  25     -20.808  11.397 -14.411  1.00  0.58           H  
ATOM    381 2HG1 VAL A  25     -21.797  12.781 -14.853  1.00  0.58           H  
ATOM    382 3HG1 VAL A  25     -21.429  11.562 -16.043  1.00  0.58           H  
ATOM    383 1HG2 VAL A  25     -18.531  11.214 -15.299  1.00  0.58           H  
ATOM    384 2HG2 VAL A  25     -19.140  11.348 -16.959  1.00  0.58           H  
ATOM    385 3HG2 VAL A  25     -17.910  12.486 -16.359  1.00  0.58           H  
ATOM    386  N   ARG A  26     -18.679  15.701 -16.374  1.00  0.59           N  
ATOM    387  CA  ARG A  26     -17.448  16.464 -16.554  1.00  0.59           C  
ATOM    388  C   ARG A  26     -16.776  16.557 -15.215  1.00  0.59           C  
ATOM    389  O   ARG A  26     -17.384  17.026 -14.256  1.00  0.59           O  
ATOM    390  CB  ARG A  26     -17.711  17.841 -17.108  1.00  0.59           C  
ATOM    391  CG  ARG A  26     -18.255  17.887 -18.524  1.00  0.59           C  
ATOM    392  CD  ARG A  26     -18.508  19.281 -18.970  1.00  0.59           C  
ATOM    393  NE  ARG A  26     -19.172  19.339 -20.261  1.00  0.59           N  
ATOM    394  CZ  ARG A  26     -18.601  19.433 -21.496  1.00  0.59           C  
ATOM    395  NH1 ARG A  26     -17.302  19.487 -21.677  1.00  0.59           N  
ATOM    396  NH2 ARG A  26     -19.383  19.478 -22.547  1.00  0.59           N  
ATOM    397  H   ARG A  26     -19.394  15.999 -15.709  1.00  0.59           H  
ATOM    398  HA  ARG A  26     -16.785  15.935 -17.240  1.00  0.59           H  
ATOM    399 1HB  ARG A  26     -18.394  18.376 -16.463  1.00  0.59           H  
ATOM    400 2HB  ARG A  26     -16.774  18.385 -17.121  1.00  0.59           H  
ATOM    401 1HG  ARG A  26     -17.507  17.468 -19.184  1.00  0.59           H  
ATOM    402 2HG  ARG A  26     -19.183  17.316 -18.604  1.00  0.59           H  
ATOM    403 1HD  ARG A  26     -19.154  19.772 -18.243  1.00  0.59           H  
ATOM    404 2HD  ARG A  26     -17.576  19.827 -19.042  1.00  0.59           H  
ATOM    405  HE  ARG A  26     -20.198  19.306 -20.231  1.00  0.59           H  
ATOM    406 1HH1 ARG A  26     -16.660  19.432 -20.891  1.00  0.59           H  
ATOM    407 2HH1 ARG A  26     -16.930  19.564 -22.608  1.00  0.59           H  
ATOM    408 1HH2 ARG A  26     -20.402  19.397 -22.411  1.00  0.59           H  
ATOM    409 2HH2 ARG A  26     -18.994  19.572 -23.465  1.00  0.59           H  
ATOM    410  N   ILE A  27     -15.546  16.079 -15.133  1.00  0.61           N  
ATOM    411  CA  ILE A  27     -14.848  15.980 -13.856  1.00  0.61           C  
ATOM    412  C   ILE A  27     -13.592  16.833 -13.756  1.00  0.61           C  
ATOM    413  O   ILE A  27     -12.746  16.822 -14.654  1.00  0.61           O  
ATOM    414  CB  ILE A  27     -14.495  14.498 -13.593  1.00  0.61           C  
ATOM    415  CG1 ILE A  27     -15.769  13.660 -13.527  1.00  0.61           C  
ATOM    416  CG2 ILE A  27     -13.713  14.327 -12.321  1.00  0.61           C  
ATOM    417  CD1 ILE A  27     -15.511  12.187 -13.534  1.00  0.61           C  
ATOM    418  H   ILE A  27     -15.093  15.745 -15.977  1.00  0.61           H  
ATOM    419  HA  ILE A  27     -15.527  16.310 -13.068  1.00  0.61           H  
ATOM    420  HB  ILE A  27     -13.899  14.123 -14.426  1.00  0.61           H  
ATOM    421 1HG1 ILE A  27     -16.299  13.919 -12.618  1.00  0.61           H  
ATOM    422 2HG1 ILE A  27     -16.403  13.888 -14.380  1.00  0.61           H  
ATOM    423 1HG2 ILE A  27     -13.474  13.276 -12.172  1.00  0.61           H  
ATOM    424 2HG2 ILE A  27     -12.798  14.892 -12.389  1.00  0.61           H  
ATOM    425 3HG2 ILE A  27     -14.306  14.688 -11.491  1.00  0.61           H  
ATOM    426 1HD1 ILE A  27     -16.459  11.658 -13.482  1.00  0.61           H  
ATOM    427 2HD1 ILE A  27     -14.991  11.915 -14.447  1.00  0.61           H  
ATOM    428 3HD1 ILE A  27     -14.894  11.925 -12.678  1.00  0.61           H  
ATOM    429  N   ASP A  28     -13.475  17.562 -12.648  1.00  0.64           N  
ATOM    430  CA  ASP A  28     -12.302  18.379 -12.349  1.00  0.64           C  
ATOM    431  C   ASP A  28     -11.026  17.630 -12.649  1.00  0.64           C  
ATOM    432  O   ASP A  28     -10.884  16.450 -12.326  1.00  0.64           O  
ATOM    433  CB  ASP A  28     -12.327  18.915 -10.927  1.00  0.64           C  
ATOM    434  CG  ASP A  28     -11.213  19.876 -10.638  1.00  0.64           C  
ATOM    435  OD1 ASP A  28     -10.349  20.103 -11.488  1.00  0.64           O  
ATOM    436  OD2 ASP A  28     -11.212  20.435  -9.571  1.00  0.64           O  
ATOM    437  H   ASP A  28     -14.252  17.561 -11.979  1.00  0.64           H  
ATOM    438  HA  ASP A  28     -12.286  19.229 -13.010  1.00  0.64           H  
ATOM    439 1HB  ASP A  28     -13.284  19.415 -10.752  1.00  0.64           H  
ATOM    440 2HB  ASP A  28     -12.266  18.080 -10.224  1.00  0.64           H  
ATOM    441  N   ARG A  29     -10.120  18.323 -13.320  1.00  0.68           N  
ATOM    442  CA  ARG A  29      -8.847  17.776 -13.756  1.00  0.68           C  
ATOM    443  C   ARG A  29      -8.040  17.263 -12.585  1.00  0.68           C  
ATOM    444  O   ARG A  29      -7.306  16.279 -12.712  1.00  0.68           O  
ATOM    445  CB  ARG A  29      -8.017  18.818 -14.494  1.00  0.68           C  
ATOM    446  CG  ARG A  29      -8.496  19.194 -15.888  1.00  0.68           C  
ATOM    447  CD  ARG A  29      -7.563  20.177 -16.520  1.00  0.68           C  
ATOM    448  NE  ARG A  29      -8.007  20.601 -17.830  1.00  0.68           N  
ATOM    449  CZ  ARG A  29      -7.761  19.950 -18.982  1.00  0.68           C  
ATOM    450  NH1 ARG A  29      -7.062  18.832 -18.978  1.00  0.68           N  
ATOM    451  NH2 ARG A  29      -8.222  20.434 -20.121  1.00  0.68           N  
ATOM    452  H   ARG A  29     -10.315  19.310 -13.428  1.00  0.68           H  
ATOM    453  HA  ARG A  29      -9.049  16.949 -14.437  1.00  0.68           H  
ATOM    454 1HB  ARG A  29      -7.995  19.736 -13.904  1.00  0.68           H  
ATOM    455 2HB  ARG A  29      -6.991  18.465 -14.582  1.00  0.68           H  
ATOM    456 1HG  ARG A  29      -8.547  18.305 -16.515  1.00  0.68           H  
ATOM    457 2HG  ARG A  29      -9.487  19.656 -15.823  1.00  0.68           H  
ATOM    458 1HD  ARG A  29      -7.496  21.064 -15.887  1.00  0.68           H  
ATOM    459 2HD  ARG A  29      -6.576  19.731 -16.623  1.00  0.68           H  
ATOM    460  HE  ARG A  29      -8.550  21.469 -17.874  1.00  0.68           H  
ATOM    461 1HH1 ARG A  29      -6.709  18.462 -18.107  1.00  0.68           H  
ATOM    462 2HH1 ARG A  29      -6.878  18.348 -19.844  1.00  0.68           H  
ATOM    463 1HH2 ARG A  29      -8.763  21.297 -20.124  1.00  0.68           H  
ATOM    464 2HH2 ARG A  29      -8.039  19.952 -20.985  1.00  0.68           H  
ATOM    465  N   GLN A  30      -8.156  17.923 -11.429  1.00  0.73           N  
ATOM    466  CA  GLN A  30      -7.377  17.444 -10.287  1.00  0.73           C  
ATOM    467  C   GLN A  30      -7.856  16.044  -9.889  1.00  0.73           C  
ATOM    468  O   GLN A  30      -7.059  15.156  -9.561  1.00  0.73           O  
ATOM    469  CB  GLN A  30      -7.473  18.407  -9.104  1.00  0.73           C  
ATOM    470  CG  GLN A  30      -6.777  19.736  -9.324  1.00  0.73           C  
ATOM    471  CD  GLN A  30      -6.892  20.665  -8.123  1.00  0.73           C  
ATOM    472  OE1 GLN A  30      -7.748  20.489  -7.254  1.00  0.73           O  
ATOM    473  NE2 GLN A  30      -6.019  21.667  -8.071  1.00  0.73           N  
ATOM    474  H   GLN A  30      -8.796  18.732 -11.366  1.00  0.73           H  
ATOM    475  HA  GLN A  30      -6.330  17.368 -10.588  1.00  0.73           H  
ATOM    476 1HB  GLN A  30      -8.529  18.618  -8.900  1.00  0.73           H  
ATOM    477 2HB  GLN A  30      -7.056  17.940  -8.215  1.00  0.73           H  
ATOM    478 1HG  GLN A  30      -5.722  19.556  -9.524  1.00  0.73           H  
ATOM    479 2HG  GLN A  30      -7.245  20.227 -10.182  1.00  0.73           H  
ATOM    480 1HE2 GLN A  30      -6.041  22.311  -7.304  1.00  0.73           H  
ATOM    481 2HE2 GLN A  30      -5.336  21.775  -8.795  1.00  0.73           H  
ATOM    482  N   THR A  31      -9.176  15.862  -9.929  1.00  0.78           N  
ATOM    483  CA  THR A  31      -9.804  14.593  -9.621  1.00  0.78           C  
ATOM    484  C   THR A  31      -9.531  13.551 -10.672  1.00  0.78           C  
ATOM    485  O   THR A  31      -9.244  12.397 -10.351  1.00  0.78           O  
ATOM    486  CB  THR A  31     -11.309  14.714  -9.460  1.00  0.78           C  
ATOM    487  OG1 THR A  31     -11.627  15.546  -8.321  1.00  0.78           O  
ATOM    488  CG2 THR A  31     -11.873  13.307  -9.339  1.00  0.78           C  
ATOM    489  H   THR A  31      -9.758  16.635 -10.221  1.00  0.78           H  
ATOM    490  HA  THR A  31      -9.394  14.232  -8.679  1.00  0.78           H  
ATOM    491  HB  THR A  31     -11.728  15.186 -10.333  1.00  0.78           H  
ATOM    492  HG1 THR A  31     -12.572  15.727  -8.307  1.00  0.78           H  
ATOM    493 1HG2 THR A  31     -12.927  13.331  -9.246  1.00  0.78           H  
ATOM    494 2HG2 THR A  31     -11.613  12.747 -10.232  1.00  0.78           H  
ATOM    495 3HG2 THR A  31     -11.448  12.820  -8.492  1.00  0.78           H  
ATOM    496  N   ALA A  32      -9.649  13.947 -11.933  1.00  0.83           N  
ATOM    497  CA  ALA A  32      -9.451  13.015 -13.017  1.00  0.83           C  
ATOM    498  C   ALA A  32      -8.048  12.440 -12.935  1.00  0.83           C  
ATOM    499  O   ALA A  32      -7.850  11.227 -13.081  1.00  0.83           O  
ATOM    500  CB  ALA A  32      -9.670  13.726 -14.339  1.00  0.83           C  
ATOM    501  H   ALA A  32      -9.903  14.913 -12.131  1.00  0.83           H  
ATOM    502  HA  ALA A  32     -10.168  12.202 -12.913  1.00  0.83           H  
ATOM    503 1HB  ALA A  32      -9.536  13.032 -15.155  1.00  0.83           H  
ATOM    504 2HB  ALA A  32     -10.686  14.134 -14.369  1.00  0.83           H  
ATOM    505 3HB  ALA A  32      -8.953  14.536 -14.431  1.00  0.83           H  
ATOM    506  N   ALA A  33      -7.067  13.303 -12.632  1.00  0.87           N  
ATOM    507  CA  ALA A  33      -5.700  12.845 -12.499  1.00  0.87           C  
ATOM    508  C   ALA A  33      -5.572  11.864 -11.345  1.00  0.87           C  
ATOM    509  O   ALA A  33      -4.931  10.821 -11.481  1.00  0.87           O  
ATOM    510  CB  ALA A  33      -4.784  14.029 -12.282  1.00  0.87           C  
ATOM    511  H   ALA A  33      -7.266  14.300 -12.528  1.00  0.87           H  
ATOM    512  HA  ALA A  33      -5.421  12.333 -13.418  1.00  0.87           H  
ATOM    513 1HB  ALA A  33      -3.756  13.684 -12.200  1.00  0.87           H  
ATOM    514 2HB  ALA A  33      -4.876  14.717 -13.122  1.00  0.87           H  
ATOM    515 3HB  ALA A  33      -5.072  14.542 -11.362  1.00  0.87           H  
ATOM    516  N   ARG A  34      -6.241  12.162 -10.223  1.00  0.90           N  
ATOM    517  CA  ARG A  34      -6.214  11.292  -9.052  1.00  0.90           C  
ATOM    518  C   ARG A  34      -6.816   9.920  -9.354  1.00  0.90           C  
ATOM    519  O   ARG A  34      -6.293   8.897  -8.910  1.00  0.90           O  
ATOM    520  CB  ARG A  34      -6.937  11.944  -7.882  1.00  0.90           C  
ATOM    521  CG  ARG A  34      -6.883  11.161  -6.598  1.00  0.90           C  
ATOM    522  CD  ARG A  34      -7.422  11.927  -5.448  1.00  0.90           C  
ATOM    523  NE  ARG A  34      -7.438  11.117  -4.250  1.00  0.90           N  
ATOM    524  CZ  ARG A  34      -8.049  11.432  -3.102  1.00  0.90           C  
ATOM    525  NH1 ARG A  34      -8.722  12.559  -2.983  1.00  0.90           N  
ATOM    526  NH2 ARG A  34      -7.961  10.589  -2.094  1.00  0.90           N  
ATOM    527  H   ARG A  34      -6.745  13.048 -10.157  1.00  0.90           H  
ATOM    528  HA  ARG A  34      -5.175  11.150  -8.762  1.00  0.90           H  
ATOM    529 1HB  ARG A  34      -6.524  12.936  -7.703  1.00  0.90           H  
ATOM    530 2HB  ARG A  34      -7.987  12.072  -8.137  1.00  0.90           H  
ATOM    531 1HG  ARG A  34      -7.497  10.267  -6.720  1.00  0.90           H  
ATOM    532 2HG  ARG A  34      -5.856  10.869  -6.378  1.00  0.90           H  
ATOM    533 1HD  ARG A  34      -6.779  12.786  -5.263  1.00  0.90           H  
ATOM    534 2HD  ARG A  34      -8.425  12.274  -5.652  1.00  0.90           H  
ATOM    535  HE  ARG A  34      -6.938  10.234  -4.275  1.00  0.90           H  
ATOM    536 1HH1 ARG A  34      -8.779  13.198  -3.763  1.00  0.90           H  
ATOM    537 2HH1 ARG A  34      -9.174  12.785  -2.110  1.00  0.90           H  
ATOM    538 1HH2 ARG A  34      -7.420   9.727  -2.220  1.00  0.90           H  
ATOM    539 2HH2 ARG A  34      -8.409  10.794  -1.214  1.00  0.90           H  
ATOM    540  N   LEU A  35      -7.904   9.906 -10.126  1.00  0.90           N  
ATOM    541  CA  LEU A  35      -8.580   8.670 -10.511  1.00  0.90           C  
ATOM    542  C   LEU A  35      -7.878   7.924 -11.654  1.00  0.90           C  
ATOM    543  O   LEU A  35      -8.081   6.720 -11.829  1.00  0.90           O  
ATOM    544  CB  LEU A  35     -10.019   8.947 -10.957  1.00  0.90           C  
ATOM    545  CG  LEU A  35     -11.007   9.440  -9.922  1.00  0.90           C  
ATOM    546  CD1 LEU A  35     -12.341   9.798 -10.612  1.00  0.90           C  
ATOM    547  CD2 LEU A  35     -11.226   8.342  -8.925  1.00  0.90           C  
ATOM    548  H   LEU A  35      -8.290  10.798 -10.437  1.00  0.90           H  
ATOM    549  HA  LEU A  35      -8.602   8.016  -9.639  1.00  0.90           H  
ATOM    550 1HB  LEU A  35      -9.988   9.686 -11.762  1.00  0.90           H  
ATOM    551 2HB  LEU A  35     -10.425   8.021 -11.340  1.00  0.90           H  
ATOM    552  HG  LEU A  35     -10.621  10.329  -9.425  1.00  0.90           H  
ATOM    553 1HD1 LEU A  35     -13.057  10.144  -9.861  1.00  0.90           H  
ATOM    554 2HD1 LEU A  35     -12.172  10.586 -11.346  1.00  0.90           H  
ATOM    555 3HD1 LEU A  35     -12.738   8.915 -11.113  1.00  0.90           H  
ATOM    556 1HD2 LEU A  35     -11.942   8.675  -8.197  1.00  0.90           H  
ATOM    557 2HD2 LEU A  35     -11.607   7.467  -9.431  1.00  0.90           H  
ATOM    558 3HD2 LEU A  35     -10.282   8.088  -8.431  1.00  0.90           H  
ATOM    559  N   GLY A  36      -7.080   8.636 -12.458  1.00  0.87           N  
ATOM    560  CA  GLY A  36      -6.430   8.029 -13.616  1.00  0.87           C  
ATOM    561  C   GLY A  36      -7.396   7.940 -14.797  1.00  0.87           C  
ATOM    562  O   GLY A  36      -7.329   7.002 -15.605  1.00  0.87           O  
ATOM    563  H   GLY A  36      -6.951   9.632 -12.292  1.00  0.87           H  
ATOM    564 1HA  GLY A  36      -5.563   8.631 -13.892  1.00  0.87           H  
ATOM    565 2HA  GLY A  36      -6.069   7.037 -13.354  1.00  0.87           H  
ATOM    566  N   VAL A  37      -8.318   8.901 -14.846  1.00  0.83           N  
ATOM    567  CA  VAL A  37      -9.365   9.000 -15.857  1.00  0.83           C  
ATOM    568  C   VAL A  37      -9.088  10.059 -16.915  1.00  0.83           C  
ATOM    569  O   VAL A  37      -8.795  11.212 -16.600  1.00  0.83           O  
ATOM    570  CB  VAL A  37     -10.677   9.324 -15.144  1.00  0.83           C  
ATOM    571  CG1 VAL A  37     -11.779   9.541 -16.094  1.00  0.83           C  
ATOM    572  CG2 VAL A  37     -11.034   8.172 -14.255  1.00  0.83           C  
ATOM    573  H   VAL A  37      -8.268   9.636 -14.139  1.00  0.83           H  
ATOM    574  HA  VAL A  37      -9.459   8.034 -16.356  1.00  0.83           H  
ATOM    575  HB  VAL A  37     -10.539  10.232 -14.555  1.00  0.83           H  
ATOM    576 1HG1 VAL A  37     -12.656   9.761 -15.522  1.00  0.83           H  
ATOM    577 2HG1 VAL A  37     -11.553  10.375 -16.762  1.00  0.83           H  
ATOM    578 3HG1 VAL A  37     -11.932   8.643 -16.671  1.00  0.83           H  
ATOM    579 1HG2 VAL A  37     -11.954   8.387 -13.715  1.00  0.83           H  
ATOM    580 2HG2 VAL A  37     -11.171   7.295 -14.871  1.00  0.83           H  
ATOM    581 3HG2 VAL A  37     -10.234   7.996 -13.564  1.00  0.83           H  
ATOM    582  N   GLU A  38      -9.183   9.661 -18.176  1.00  0.77           N  
ATOM    583  CA  GLU A  38      -8.952  10.569 -19.290  1.00  0.77           C  
ATOM    584  C   GLU A  38     -10.261  10.905 -19.991  1.00  0.77           C  
ATOM    585  O   GLU A  38     -11.279  10.238 -19.800  1.00  0.77           O  
ATOM    586  CB  GLU A  38      -7.956   9.966 -20.289  1.00  0.77           C  
ATOM    587  CG  GLU A  38      -6.562   9.703 -19.708  1.00  0.77           C  
ATOM    588  CD  GLU A  38      -5.557   9.177 -20.725  1.00  0.77           C  
ATOM    589  OE1 GLU A  38      -5.905   9.039 -21.874  1.00  0.77           O  
ATOM    590  OE2 GLU A  38      -4.440   8.917 -20.339  1.00  0.77           O  
ATOM    591  H   GLU A  38      -9.423   8.684 -18.378  1.00  0.77           H  
ATOM    592  HA  GLU A  38      -8.529  11.496 -18.903  1.00  0.77           H  
ATOM    593 1HB  GLU A  38      -8.352   9.017 -20.660  1.00  0.77           H  
ATOM    594 2HB  GLU A  38      -7.849  10.632 -21.144  1.00  0.77           H  
ATOM    595 1HG  GLU A  38      -6.181  10.629 -19.279  1.00  0.77           H  
ATOM    596 2HG  GLU A  38      -6.661   8.978 -18.897  1.00  0.77           H  
ATOM    597  N   VAL A  39     -10.249  11.947 -20.798  1.00  0.72           N  
ATOM    598  CA  VAL A  39     -11.451  12.267 -21.539  1.00  0.72           C  
ATOM    599  C   VAL A  39     -11.806  11.129 -22.487  1.00  0.72           C  
ATOM    600  O   VAL A  39     -10.955  10.631 -23.225  1.00  0.72           O  
ATOM    601  CB  VAL A  39     -11.280  13.587 -22.290  1.00  0.72           C  
ATOM    602  CG1 VAL A  39     -12.458  13.824 -23.191  1.00  0.72           C  
ATOM    603  CG2 VAL A  39     -11.172  14.707 -21.256  1.00  0.72           C  
ATOM    604  H   VAL A  39      -9.408  12.493 -20.920  1.00  0.72           H  
ATOM    605  HA  VAL A  39     -12.267  12.392 -20.826  1.00  0.72           H  
ATOM    606  HB  VAL A  39     -10.381  13.549 -22.902  1.00  0.72           H  
ATOM    607 1HG1 VAL A  39     -12.332  14.762 -23.716  1.00  0.72           H  
ATOM    608 2HG1 VAL A  39     -12.532  13.018 -23.917  1.00  0.72           H  
ATOM    609 3HG1 VAL A  39     -13.358  13.852 -22.589  1.00  0.72           H  
ATOM    610 1HG2 VAL A  39     -11.042  15.656 -21.755  1.00  0.72           H  
ATOM    611 2HG2 VAL A  39     -12.086  14.729 -20.656  1.00  0.72           H  
ATOM    612 3HG2 VAL A  39     -10.318  14.523 -20.609  1.00  0.72           H  
ATOM    613  N   GLY A  40     -13.070  10.724 -22.443  1.00  0.69           N  
ATOM    614  CA  GLY A  40     -13.607   9.620 -23.227  1.00  0.69           C  
ATOM    615  C   GLY A  40     -13.746   8.339 -22.398  1.00  0.69           C  
ATOM    616  O   GLY A  40     -14.427   7.398 -22.809  1.00  0.69           O  
ATOM    617  H   GLY A  40     -13.695  11.216 -21.809  1.00  0.69           H  
ATOM    618 1HA  GLY A  40     -14.581   9.905 -23.625  1.00  0.69           H  
ATOM    619 2HA  GLY A  40     -12.956   9.434 -24.078  1.00  0.69           H  
ATOM    620  N   ASP A  41     -13.111   8.300 -21.227  1.00  0.66           N  
ATOM    621  CA  ASP A  41     -13.215   7.146 -20.342  1.00  0.66           C  
ATOM    622  C   ASP A  41     -14.579   7.045 -19.704  1.00  0.66           C  
ATOM    623  O   ASP A  41     -15.290   8.040 -19.539  1.00  0.66           O  
ATOM    624  CB  ASP A  41     -12.157   7.165 -19.239  1.00  0.66           C  
ATOM    625  CG  ASP A  41     -10.740   6.768 -19.717  1.00  0.66           C  
ATOM    626  OD1 ASP A  41     -10.614   6.228 -20.786  1.00  0.66           O  
ATOM    627  OD2 ASP A  41      -9.786   7.012 -18.985  1.00  0.66           O  
ATOM    628  H   ASP A  41     -12.543   9.092 -20.922  1.00  0.66           H  
ATOM    629  HA  ASP A  41     -13.059   6.246 -20.938  1.00  0.66           H  
ATOM    630 1HB  ASP A  41     -12.112   8.164 -18.838  1.00  0.66           H  
ATOM    631 2HB  ASP A  41     -12.465   6.501 -18.426  1.00  0.66           H  
ATOM    632  N   PHE A  42     -14.938   5.834 -19.317  1.00  0.65           N  
ATOM    633  CA  PHE A  42     -16.172   5.635 -18.592  1.00  0.65           C  
ATOM    634  C   PHE A  42     -15.896   5.574 -17.100  1.00  0.65           C  
ATOM    635  O   PHE A  42     -14.890   4.995 -16.668  1.00  0.65           O  
ATOM    636  CB  PHE A  42     -16.850   4.346 -19.034  1.00  0.65           C  
ATOM    637  CG  PHE A  42     -17.435   4.371 -20.409  1.00  0.65           C  
ATOM    638  CD1 PHE A  42     -16.649   4.122 -21.521  1.00  0.65           C  
ATOM    639  CD2 PHE A  42     -18.785   4.594 -20.592  1.00  0.65           C  
ATOM    640  CE1 PHE A  42     -17.203   4.111 -22.786  1.00  0.65           C  
ATOM    641  CE2 PHE A  42     -19.347   4.569 -21.849  1.00  0.65           C  
ATOM    642  CZ  PHE A  42     -18.553   4.332 -22.951  1.00  0.65           C  
ATOM    643  H   PHE A  42     -14.333   5.047 -19.512  1.00  0.65           H  
ATOM    644  HA  PHE A  42     -16.833   6.471 -18.795  1.00  0.65           H  
ATOM    645 1HB  PHE A  42     -16.133   3.528 -18.986  1.00  0.65           H  
ATOM    646 2HB  PHE A  42     -17.645   4.114 -18.334  1.00  0.65           H  
ATOM    647  HD1 PHE A  42     -15.583   3.938 -21.391  1.00  0.65           H  
ATOM    648  HD2 PHE A  42     -19.404   4.788 -19.733  1.00  0.65           H  
ATOM    649  HE1 PHE A  42     -16.572   3.922 -23.654  1.00  0.65           H  
ATOM    650  HE2 PHE A  42     -20.415   4.746 -21.974  1.00  0.65           H  
ATOM    651  HZ  PHE A  42     -18.992   4.318 -23.947  1.00  0.65           H  
ATOM    652  N   VAL A  43     -16.788   6.174 -16.330  1.00  0.64           N  
ATOM    653  CA  VAL A  43     -16.704   6.172 -14.880  1.00  0.64           C  
ATOM    654  C   VAL A  43     -17.994   5.734 -14.250  1.00  0.64           C  
ATOM    655  O   VAL A  43     -19.072   5.876 -14.833  1.00  0.64           O  
ATOM    656  CB  VAL A  43     -16.358   7.570 -14.319  1.00  0.64           C  
ATOM    657  CG1 VAL A  43     -15.000   8.007 -14.791  1.00  0.64           C  
ATOM    658  CG2 VAL A  43     -17.432   8.571 -14.739  1.00  0.64           C  
ATOM    659  H   VAL A  43     -17.563   6.653 -16.788  1.00  0.64           H  
ATOM    660  HA  VAL A  43     -15.926   5.482 -14.572  1.00  0.64           H  
ATOM    661  HB  VAL A  43     -16.325   7.513 -13.232  1.00  0.64           H  
ATOM    662 1HG1 VAL A  43     -14.770   8.984 -14.369  1.00  0.64           H  
ATOM    663 2HG1 VAL A  43     -14.258   7.294 -14.466  1.00  0.64           H  
ATOM    664 3HG1 VAL A  43     -14.990   8.056 -15.868  1.00  0.64           H  
ATOM    665 1HG2 VAL A  43     -17.193   9.540 -14.320  1.00  0.64           H  
ATOM    666 2HG2 VAL A  43     -17.473   8.639 -15.827  1.00  0.64           H  
ATOM    667 3HG2 VAL A  43     -18.398   8.241 -14.362  1.00  0.64           H  
ATOM    668  N   LYS A  44     -17.877   5.212 -13.046  1.00  0.64           N  
ATOM    669  CA  LYS A  44     -19.031   4.854 -12.265  1.00  0.64           C  
ATOM    670  C   LYS A  44     -19.276   5.998 -11.308  1.00  0.64           C  
ATOM    671  O   LYS A  44     -18.340   6.507 -10.684  1.00  0.64           O  
ATOM    672  CB  LYS A  44     -18.811   3.547 -11.490  1.00  0.64           C  
ATOM    673  CG  LYS A  44     -18.646   2.308 -12.331  1.00  0.64           C  
ATOM    674  CD  LYS A  44     -18.369   1.094 -11.474  1.00  0.64           C  
ATOM    675  CE  LYS A  44     -18.191  -0.164 -12.313  1.00  0.64           C  
ATOM    676  NZ  LYS A  44     -17.855  -1.342 -11.466  1.00  0.64           N  
ATOM    677  H   LYS A  44     -16.950   5.115 -12.641  1.00  0.64           H  
ATOM    678  HA  LYS A  44     -19.893   4.748 -12.916  1.00  0.64           H  
ATOM    679 1HB  LYS A  44     -17.928   3.641 -10.893  1.00  0.64           H  
ATOM    680 2HB  LYS A  44     -19.650   3.386 -10.809  1.00  0.64           H  
ATOM    681 1HG  LYS A  44     -19.551   2.127 -12.877  1.00  0.64           H  
ATOM    682 2HG  LYS A  44     -17.836   2.450 -13.018  1.00  0.64           H  
ATOM    683 1HD  LYS A  44     -17.455   1.266 -10.896  1.00  0.64           H  
ATOM    684 2HD  LYS A  44     -19.191   0.944 -10.774  1.00  0.64           H  
ATOM    685 1HE  LYS A  44     -19.115  -0.367 -12.855  1.00  0.64           H  
ATOM    686 2HE  LYS A  44     -17.388  -0.006 -13.031  1.00  0.64           H  
ATOM    687 1HZ  LYS A  44     -17.740  -2.159 -12.049  1.00  0.64           H  
ATOM    688 2HZ  LYS A  44     -16.990  -1.157 -10.968  1.00  0.64           H  
ATOM    689 3HZ  LYS A  44     -18.597  -1.503 -10.800  1.00  0.64           H  
ATOM    690  N   VAL A  45     -20.525   6.404 -11.186  1.00  0.63           N  
ATOM    691  CA  VAL A  45     -20.868   7.465 -10.255  1.00  0.63           C  
ATOM    692  C   VAL A  45     -21.887   6.892  -9.287  1.00  0.63           C  
ATOM    693  O   VAL A  45     -22.893   6.316  -9.714  1.00  0.63           O  
ATOM    694  CB  VAL A  45     -21.452   8.692 -10.979  1.00  0.63           C  
ATOM    695  CG1 VAL A  45     -21.773   9.772  -9.947  1.00  0.63           C  
ATOM    696  CG2 VAL A  45     -20.491   9.193 -12.076  1.00  0.63           C  
ATOM    697  H   VAL A  45     -21.242   5.955 -11.754  1.00  0.63           H  
ATOM    698  HA  VAL A  45     -19.982   7.768  -9.698  1.00  0.63           H  
ATOM    699  HB  VAL A  45     -22.378   8.416 -11.435  1.00  0.63           H  
ATOM    700 1HG1 VAL A  45     -22.218  10.619 -10.447  1.00  0.63           H  
ATOM    701 2HG1 VAL A  45     -22.468   9.382  -9.210  1.00  0.63           H  
ATOM    702 3HG1 VAL A  45     -20.867  10.083  -9.444  1.00  0.63           H  
ATOM    703 1HG2 VAL A  45     -20.939  10.043 -12.569  1.00  0.63           H  
ATOM    704 2HG2 VAL A  45     -19.547   9.486 -11.648  1.00  0.63           H  
ATOM    705 3HG2 VAL A  45     -20.322   8.398 -12.803  1.00  0.63           H  
ATOM    706  N   SER A  46     -21.621   7.007  -7.989  1.00  0.62           N  
ATOM    707  CA  SER A  46     -22.522   6.420  -7.012  1.00  0.62           C  
ATOM    708  C   SER A  46     -23.061   7.385  -5.967  1.00  0.62           C  
ATOM    709  O   SER A  46     -22.399   8.346  -5.558  1.00  0.62           O  
ATOM    710  CB  SER A  46     -21.800   5.304  -6.284  1.00  0.62           C  
ATOM    711  OG  SER A  46     -21.407   4.285  -7.150  1.00  0.62           O  
ATOM    712  H   SER A  46     -20.767   7.472  -7.688  1.00  0.62           H  
ATOM    713  HA  SER A  46     -23.371   6.008  -7.545  1.00  0.62           H  
ATOM    714 1HB  SER A  46     -20.920   5.720  -5.797  1.00  0.62           H  
ATOM    715 2HB  SER A  46     -22.446   4.896  -5.503  1.00  0.62           H  
ATOM    716  HG  SER A  46     -22.086   3.630  -7.111  1.00  0.62           H  
ATOM    717  N   LYS A  47     -24.249   7.054  -5.473  1.00  0.62           N  
ATOM    718  CA  LYS A  47     -24.884   7.769  -4.373  1.00  0.62           C  
ATOM    719  C   LYS A  47     -25.627   6.755  -3.516  1.00  0.62           C  
ATOM    720  O   LYS A  47     -26.585   6.126  -3.974  1.00  0.62           O  
ATOM    721  CB  LYS A  47     -25.873   8.804  -4.899  1.00  0.62           C  
ATOM    722  CG  LYS A  47     -26.579   9.646  -3.834  1.00  0.62           C  
ATOM    723  CD  LYS A  47     -25.619  10.678  -3.227  1.00  0.62           C  
ATOM    724  CE  LYS A  47     -26.323  11.639  -2.262  1.00  0.62           C  
ATOM    725  NZ  LYS A  47     -26.705  10.978  -0.982  1.00  0.62           N  
ATOM    726  H   LYS A  47     -24.723   6.247  -5.886  1.00  0.62           H  
ATOM    727  HA  LYS A  47     -24.121   8.255  -3.764  1.00  0.62           H  
ATOM    728 1HB  LYS A  47     -25.354   9.484  -5.573  1.00  0.62           H  
ATOM    729 2HB  LYS A  47     -26.647   8.300  -5.487  1.00  0.62           H  
ATOM    730 1HG  LYS A  47     -27.449  10.137  -4.261  1.00  0.62           H  
ATOM    731 2HG  LYS A  47     -26.924   8.990  -3.039  1.00  0.62           H  
ATOM    732 1HD  LYS A  47     -24.817  10.166  -2.695  1.00  0.62           H  
ATOM    733 2HD  LYS A  47     -25.169  11.268  -4.022  1.00  0.62           H  
ATOM    734 1HE  LYS A  47     -25.650  12.471  -2.046  1.00  0.62           H  
ATOM    735 2HE  LYS A  47     -27.221  12.029  -2.742  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -27.161  11.648  -0.379  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47     -27.335  10.212  -1.173  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -25.874  10.626  -0.528  1.00  0.62           H  
ATOM    739  N   GLY A  48     -25.230   6.601  -2.261  1.00  0.61           N  
ATOM    740  CA  GLY A  48     -25.894   5.588  -1.457  1.00  0.61           C  
ATOM    741  C   GLY A  48     -25.691   4.234  -2.129  1.00  0.61           C  
ATOM    742  O   GLY A  48     -24.561   3.854  -2.431  1.00  0.61           O  
ATOM    743  H   GLY A  48     -24.461   7.138  -1.888  1.00  0.61           H  
ATOM    744 1HA  GLY A  48     -25.472   5.571  -0.451  1.00  0.61           H  
ATOM    745 2HA  GLY A  48     -26.956   5.811  -1.370  1.00  0.61           H  
ATOM    746  N   ASP A  49     -26.796   3.538  -2.394  1.00  0.61           N  
ATOM    747  CA  ASP A  49     -26.760   2.218  -3.015  1.00  0.61           C  
ATOM    748  C   ASP A  49     -27.062   2.236  -4.522  1.00  0.61           C  
ATOM    749  O   ASP A  49     -27.306   1.180  -5.111  1.00  0.61           O  
ATOM    750  CB  ASP A  49     -27.773   1.302  -2.328  1.00  0.61           C  
ATOM    751  CG  ASP A  49     -27.431   1.032  -0.864  1.00  0.61           C  
ATOM    752  OD1 ASP A  49     -26.285   0.801  -0.568  1.00  0.61           O  
ATOM    753  OD2 ASP A  49     -28.325   1.080  -0.055  1.00  0.61           O  
ATOM    754  H   ASP A  49     -27.689   3.933  -2.139  1.00  0.61           H  
ATOM    755  HA  ASP A  49     -25.762   1.804  -2.877  1.00  0.61           H  
ATOM    756 1HB  ASP A  49     -28.763   1.753  -2.381  1.00  0.61           H  
ATOM    757 2HB  ASP A  49     -27.816   0.351  -2.857  1.00  0.61           H  
ATOM    758  N   ARG A  50     -27.075   3.421  -5.140  1.00  0.60           N  
ATOM    759  CA  ARG A  50     -27.361   3.518  -6.571  1.00  0.60           C  
ATOM    760  C   ARG A  50     -26.112   3.864  -7.380  1.00  0.60           C  
ATOM    761  O   ARG A  50     -25.310   4.712  -6.975  1.00  0.60           O  
ATOM    762  CB  ARG A  50     -28.425   4.578  -6.822  1.00  0.60           C  
ATOM    763  CG  ARG A  50     -29.764   4.282  -6.153  1.00  0.60           C  
ATOM    764  CD  ARG A  50     -30.785   5.329  -6.426  1.00  0.60           C  
ATOM    765  NE  ARG A  50     -31.237   5.296  -7.801  1.00  0.60           N  
ATOM    766  CZ  ARG A  50     -32.194   4.477  -8.277  1.00  0.60           C  
ATOM    767  NH1 ARG A  50     -32.802   3.615  -7.488  1.00  0.60           N  
ATOM    768  NH2 ARG A  50     -32.510   4.558  -9.550  1.00  0.60           N  
ATOM    769  H   ARG A  50     -26.878   4.274  -4.615  1.00  0.60           H  
ATOM    770  HA  ARG A  50     -27.740   2.557  -6.919  1.00  0.60           H  
ATOM    771 1HB  ARG A  50     -28.072   5.544  -6.448  1.00  0.60           H  
ATOM    772 2HB  ARG A  50     -28.598   4.686  -7.895  1.00  0.60           H  
ATOM    773 1HG  ARG A  50     -30.143   3.327  -6.514  1.00  0.60           H  
ATOM    774 2HG  ARG A  50     -29.617   4.228  -5.074  1.00  0.60           H  
ATOM    775 1HD  ARG A  50     -31.647   5.180  -5.779  1.00  0.60           H  
ATOM    776 2HD  ARG A  50     -30.353   6.312  -6.236  1.00  0.60           H  
ATOM    777  HE  ARG A  50     -30.816   5.946  -8.479  1.00  0.60           H  
ATOM    778 1HH1 ARG A  50     -32.552   3.563  -6.512  1.00  0.60           H  
ATOM    779 2HH1 ARG A  50     -33.517   3.010  -7.861  1.00  0.60           H  
ATOM    780 1HH2 ARG A  50     -32.006   5.252 -10.121  1.00  0.60           H  
ATOM    781 2HH2 ARG A  50     -33.219   3.963  -9.944  1.00  0.60           H  
ATOM    782  N   SER A  51     -25.968   3.248  -8.556  1.00  0.60           N  
ATOM    783  CA  SER A  51     -24.827   3.559  -9.421  1.00  0.60           C  
ATOM    784  C   SER A  51     -25.202   3.677 -10.884  1.00  0.60           C  
ATOM    785  O   SER A  51     -26.053   2.929 -11.381  1.00  0.60           O  
ATOM    786  CB  SER A  51     -23.765   2.478  -9.321  1.00  0.60           C  
ATOM    787  OG  SER A  51     -23.280   2.349  -8.022  1.00  0.60           O  
ATOM    788  H   SER A  51     -26.646   2.558  -8.851  1.00  0.60           H  
ATOM    789  HA  SER A  51     -24.405   4.509  -9.106  1.00  0.60           H  
ATOM    790 1HB  SER A  51     -24.184   1.531  -9.651  1.00  0.60           H  
ATOM    791 2HB  SER A  51     -22.941   2.725  -9.994  1.00  0.60           H  
ATOM    792  HG  SER A  51     -22.793   3.141  -7.870  1.00  0.60           H  
ATOM    793  N   VAL A  52     -24.510   4.573 -11.575  1.00  0.59           N  
ATOM    794  CA  VAL A  52     -24.647   4.747 -13.013  1.00  0.59           C  
ATOM    795  C   VAL A  52     -23.282   4.756 -13.678  1.00  0.59           C  
ATOM    796  O   VAL A  52     -22.273   5.032 -13.026  1.00  0.59           O  
ATOM    797  CB  VAL A  52     -25.323   6.081 -13.326  1.00  0.59           C  
ATOM    798  CG1 VAL A  52     -26.684   6.167 -12.719  1.00  0.59           C  
ATOM    799  CG2 VAL A  52     -24.440   7.189 -12.796  1.00  0.59           C  
ATOM    800  H   VAL A  52     -23.863   5.172 -11.055  1.00  0.59           H  
ATOM    801  HA  VAL A  52     -25.240   3.923 -13.419  1.00  0.59           H  
ATOM    802  HB  VAL A  52     -25.439   6.186 -14.405  1.00  0.59           H  
ATOM    803 1HG1 VAL A  52     -27.095   7.128 -12.973  1.00  0.59           H  
ATOM    804 2HG1 VAL A  52     -27.315   5.371 -13.114  1.00  0.59           H  
ATOM    805 3HG1 VAL A  52     -26.624   6.073 -11.646  1.00  0.59           H  
ATOM    806 1HG2 VAL A  52     -24.885   8.158 -12.999  1.00  0.59           H  
ATOM    807 2HG2 VAL A  52     -24.331   7.069 -11.729  1.00  0.59           H  
ATOM    808 3HG2 VAL A  52     -23.460   7.131 -13.272  1.00  0.59           H  
ATOM    809  N   VAL A  53     -23.244   4.517 -14.982  1.00  0.58           N  
ATOM    810  CA  VAL A  53     -21.996   4.628 -15.732  1.00  0.58           C  
ATOM    811  C   VAL A  53     -22.130   5.751 -16.747  1.00  0.58           C  
ATOM    812  O   VAL A  53     -23.163   5.873 -17.411  1.00  0.58           O  
ATOM    813  CB  VAL A  53     -21.585   3.305 -16.412  1.00  0.58           C  
ATOM    814  CG1 VAL A  53     -20.314   3.513 -17.222  1.00  0.58           C  
ATOM    815  CG2 VAL A  53     -21.342   2.264 -15.361  1.00  0.58           C  
ATOM    816  H   VAL A  53     -24.095   4.271 -15.468  1.00  0.58           H  
ATOM    817  HA  VAL A  53     -21.204   4.889 -15.041  1.00  0.58           H  
ATOM    818  HB  VAL A  53     -22.374   2.982 -17.089  1.00  0.58           H  
ATOM    819 1HG1 VAL A  53     -20.026   2.580 -17.703  1.00  0.58           H  
ATOM    820 2HG1 VAL A  53     -20.502   4.258 -17.970  1.00  0.58           H  
ATOM    821 3HG1 VAL A  53     -19.513   3.846 -16.559  1.00  0.58           H  
ATOM    822 1HG2 VAL A  53     -21.043   1.330 -15.832  1.00  0.58           H  
ATOM    823 2HG2 VAL A  53     -20.554   2.625 -14.729  1.00  0.58           H  
ATOM    824 3HG2 VAL A  53     -22.245   2.104 -14.776  1.00  0.58           H  
ATOM    825  N   ALA A  54     -21.100   6.588 -16.832  1.00  0.58           N  
ATOM    826  CA  ALA A  54     -21.124   7.760 -17.700  1.00  0.58           C  
ATOM    827  C   ALA A  54     -19.781   8.041 -18.355  1.00  0.58           C  
ATOM    828  O   ALA A  54     -18.746   7.557 -17.899  1.00  0.58           O  
ATOM    829  CB  ALA A  54     -21.533   8.949 -16.881  1.00  0.58           C  
ATOM    830  H   ALA A  54     -20.290   6.406 -16.238  1.00  0.58           H  
ATOM    831  HA  ALA A  54     -21.859   7.588 -18.489  1.00  0.58           H  
ATOM    832 1HB  ALA A  54     -21.585   9.821 -17.535  1.00  0.58           H  
ATOM    833 2HB  ALA A  54     -22.498   8.748 -16.438  1.00  0.58           H  
ATOM    834 3HB  ALA A  54     -20.798   9.117 -16.095  1.00  0.58           H  
ATOM    835  N   VAL A  55     -19.800   8.809 -19.447  1.00  0.58           N  
ATOM    836  CA  VAL A  55     -18.557   9.150 -20.157  1.00  0.58           C  
ATOM    837  C   VAL A  55     -17.999  10.484 -19.702  1.00  0.58           C  
ATOM    838  O   VAL A  55     -18.753  11.449 -19.544  1.00  0.58           O  
ATOM    839  CB  VAL A  55     -18.758   9.177 -21.676  1.00  0.58           C  
ATOM    840  CG1 VAL A  55     -17.457   9.593 -22.372  1.00  0.58           C  
ATOM    841  CG2 VAL A  55     -19.133   7.840 -22.124  1.00  0.58           C  
ATOM    842  H   VAL A  55     -20.697   9.180 -19.782  1.00  0.58           H  
ATOM    843  HA  VAL A  55     -17.816   8.381 -19.940  1.00  0.58           H  
ATOM    844  HB  VAL A  55     -19.539   9.897 -21.930  1.00  0.58           H  
ATOM    845 1HG1 VAL A  55     -17.604   9.595 -23.448  1.00  0.58           H  
ATOM    846 2HG1 VAL A  55     -17.150  10.580 -22.061  1.00  0.58           H  
ATOM    847 3HG1 VAL A  55     -16.678   8.874 -22.113  1.00  0.58           H  
ATOM    848 1HG2 VAL A  55     -19.275   7.836 -23.202  1.00  0.58           H  
ATOM    849 2HG2 VAL A  55     -18.322   7.168 -21.858  1.00  0.58           H  
ATOM    850 3HG2 VAL A  55     -20.054   7.533 -21.631  1.00  0.58           H  
ATOM    851  N   VAL A  56     -16.684  10.529 -19.467  1.00  0.59           N  
ATOM    852  CA  VAL A  56     -16.060  11.748 -18.990  1.00  0.59           C  
ATOM    853  C   VAL A  56     -15.599  12.718 -20.074  1.00  0.59           C  
ATOM    854  O   VAL A  56     -14.745  12.427 -20.914  1.00  0.59           O  
ATOM    855  CB  VAL A  56     -14.861  11.390 -18.125  1.00  0.59           C  
ATOM    856  CG1 VAL A  56     -14.176  12.665 -17.608  1.00  0.59           C  
ATOM    857  CG2 VAL A  56     -15.344  10.545 -17.040  1.00  0.59           C  
ATOM    858  H   VAL A  56     -16.121   9.688 -19.599  1.00  0.59           H  
ATOM    859  HA  VAL A  56     -16.780  12.260 -18.367  1.00  0.59           H  
ATOM    860  HB  VAL A  56     -14.125  10.837 -18.721  1.00  0.59           H  
ATOM    861 1HG1 VAL A  56     -13.321  12.399 -16.987  1.00  0.59           H  
ATOM    862 2HG1 VAL A  56     -13.839  13.271 -18.451  1.00  0.59           H  
ATOM    863 3HG1 VAL A  56     -14.894  13.241 -17.015  1.00  0.59           H  
ATOM    864 1HG2 VAL A  56     -14.529  10.280 -16.434  1.00  0.59           H  
ATOM    865 2HG2 VAL A  56     -16.067  11.081 -16.454  1.00  0.59           H  
ATOM    866 3HG2 VAL A  56     -15.805   9.647 -17.459  1.00  0.59           H  
ATOM    867  N   TRP A  57     -16.261  13.857 -20.075  1.00  0.61           N  
ATOM    868  CA  TRP A  57     -16.030  14.993 -20.947  1.00  0.61           C  
ATOM    869  C   TRP A  57     -15.076  16.001 -20.283  1.00  0.61           C  
ATOM    870  O   TRP A  57     -14.957  15.986 -19.057  1.00  0.61           O  
ATOM    871  CB  TRP A  57     -17.355  15.570 -21.401  1.00  0.61           C  
ATOM    872  CG  TRP A  57     -17.987  14.721 -22.462  1.00  0.61           C  
ATOM    873  CD1 TRP A  57     -18.210  13.375 -22.442  1.00  0.61           C  
ATOM    874  CD2 TRP A  57     -18.481  15.181 -23.720  1.00  0.61           C  
ATOM    875  NE1 TRP A  57     -18.803  12.980 -23.612  1.00  0.61           N  
ATOM    876  CE2 TRP A  57     -18.974  14.066 -24.402  1.00  0.61           C  
ATOM    877  CE3 TRP A  57     -18.543  16.423 -24.320  1.00  0.61           C  
ATOM    878  CZ2 TRP A  57     -19.527  14.168 -25.657  1.00  0.61           C  
ATOM    879  CZ3 TRP A  57     -19.097  16.527 -25.580  1.00  0.61           C  
ATOM    880  CH2 TRP A  57     -19.573  15.427 -26.229  1.00  0.61           C  
ATOM    881  H   TRP A  57     -16.976  13.962 -19.354  1.00  0.61           H  
ATOM    882  HA  TRP A  57     -15.564  14.593 -21.835  1.00  0.61           H  
ATOM    883 1HB  TRP A  57     -18.032  15.610 -20.553  1.00  0.61           H  
ATOM    884 2HB  TRP A  57     -17.238  16.577 -21.768  1.00  0.61           H  
ATOM    885  HD1 TRP A  57     -17.960  12.719 -21.624  1.00  0.61           H  
ATOM    886  HE1 TRP A  57     -19.080  12.045 -23.865  1.00  0.61           H  
ATOM    887  HE3 TRP A  57     -18.161  17.297 -23.804  1.00  0.61           H  
ATOM    888  HZ2 TRP A  57     -19.914  13.302 -26.193  1.00  0.61           H  
ATOM    889  HZ3 TRP A  57     -19.141  17.511 -26.045  1.00  0.61           H  
ATOM    890  HH2 TRP A  57     -19.997  15.544 -27.222  1.00  0.61           H  
ATOM    891  N   PRO A  58     -14.351  16.852 -21.037  1.00  0.64           N  
ATOM    892  CA  PRO A  58     -13.450  17.871 -20.509  1.00  0.64           C  
ATOM    893  C   PRO A  58     -14.205  18.836 -19.603  1.00  0.64           C  
ATOM    894  O   PRO A  58     -15.366  19.153 -19.855  1.00  0.64           O  
ATOM    895  CB  PRO A  58     -13.002  18.621 -21.772  1.00  0.64           C  
ATOM    896  CG  PRO A  58     -13.202  17.649 -22.905  1.00  0.64           C  
ATOM    897  CD  PRO A  58     -14.446  16.861 -22.521  1.00  0.64           C  
ATOM    898  HA  PRO A  58     -12.608  17.397 -19.985  1.00  0.64           H  
ATOM    899 1HB  PRO A  58     -13.591  19.543 -21.884  1.00  0.64           H  
ATOM    900 2HB  PRO A  58     -11.951  18.932 -21.664  1.00  0.64           H  
ATOM    901 1HG  PRO A  58     -13.336  18.203 -23.847  1.00  0.64           H  
ATOM    902 2HG  PRO A  58     -12.315  17.034 -23.038  1.00  0.64           H  
ATOM    903 1HD  PRO A  58     -15.345  17.394 -22.847  1.00  0.64           H  
ATOM    904 2HD  PRO A  58     -14.375  15.887 -22.967  1.00  0.64           H  
ATOM    905  N   LEU A  59     -13.558  19.348 -18.569  1.00  0.67           N  
ATOM    906  CA  LEU A  59     -14.252  20.307 -17.715  1.00  0.67           C  
ATOM    907  C   LEU A  59     -13.981  21.723 -18.211  1.00  0.67           C  
ATOM    908  O   LEU A  59     -12.852  22.069 -18.538  1.00  0.67           O  
ATOM    909  CB  LEU A  59     -13.870  20.152 -16.243  1.00  0.67           C  
ATOM    910  CG  LEU A  59     -14.620  21.070 -15.312  1.00  0.67           C  
ATOM    911  CD1 LEU A  59     -16.122  20.715 -15.316  1.00  0.67           C  
ATOM    912  CD2 LEU A  59     -14.104  20.904 -13.944  1.00  0.67           C  
ATOM    913  H   LEU A  59     -12.606  19.080 -18.366  1.00  0.67           H  
ATOM    914  HA  LEU A  59     -15.320  20.132 -17.789  1.00  0.67           H  
ATOM    915 1HB  LEU A  59     -14.063  19.122 -15.932  1.00  0.67           H  
ATOM    916 2HB  LEU A  59     -12.804  20.358 -16.128  1.00  0.67           H  
ATOM    917  HG  LEU A  59     -14.481  22.079 -15.644  1.00  0.67           H  
ATOM    918 1HD1 LEU A  59     -16.658  21.382 -14.644  1.00  0.67           H  
ATOM    919 2HD1 LEU A  59     -16.522  20.824 -16.320  1.00  0.67           H  
ATOM    920 3HD1 LEU A  59     -16.251  19.686 -14.980  1.00  0.67           H  
ATOM    921 1HD2 LEU A  59     -14.607  21.532 -13.247  1.00  0.67           H  
ATOM    922 2HD2 LEU A  59     -14.276  19.889 -13.666  1.00  0.67           H  
ATOM    923 3HD2 LEU A  59     -13.053  21.136 -13.941  1.00  0.67           H  
ATOM    924  N   ARG A  60     -15.035  22.517 -18.321  1.00  0.69           N  
ATOM    925  CA  ARG A  60     -14.927  23.885 -18.803  1.00  0.69           C  
ATOM    926  C   ARG A  60     -13.982  24.713 -17.903  1.00  0.69           C  
ATOM    927  O   ARG A  60     -13.981  24.533 -16.682  1.00  0.69           O  
ATOM    928  CB  ARG A  60     -16.301  24.576 -18.794  1.00  0.69           C  
ATOM    929  CG  ARG A  60     -16.344  25.933 -19.525  1.00  0.69           C  
ATOM    930  CD  ARG A  60     -17.634  26.625 -19.423  1.00  0.69           C  
ATOM    931  NE  ARG A  60     -17.612  27.893 -20.155  1.00  0.69           N  
ATOM    932  CZ  ARG A  60     -17.078  29.041 -19.667  1.00  0.69           C  
ATOM    933  NH1 ARG A  60     -16.505  29.042 -18.478  1.00  0.69           N  
ATOM    934  NH2 ARG A  60     -17.115  30.151 -20.388  1.00  0.69           N  
ATOM    935  H   ARG A  60     -15.940  22.164 -18.051  1.00  0.69           H  
ATOM    936  HA  ARG A  60     -14.572  23.844 -19.825  1.00  0.69           H  
ATOM    937 1HB  ARG A  60     -17.041  23.926 -19.253  1.00  0.69           H  
ATOM    938 2HB  ARG A  60     -16.612  24.753 -17.757  1.00  0.69           H  
ATOM    939 1HG  ARG A  60     -15.611  26.601 -19.103  1.00  0.69           H  
ATOM    940 2HG  ARG A  60     -16.130  25.778 -20.580  1.00  0.69           H  
ATOM    941 1HD  ARG A  60     -18.427  26.002 -19.831  1.00  0.69           H  
ATOM    942 2HD  ARG A  60     -17.833  26.845 -18.379  1.00  0.69           H  
ATOM    943  HE  ARG A  60     -18.041  27.921 -21.070  1.00  0.69           H  
ATOM    944 1HH1 ARG A  60     -16.460  28.183 -17.932  1.00  0.69           H  
ATOM    945 2HH1 ARG A  60     -16.056  29.891 -18.092  1.00  0.69           H  
ATOM    946 1HH2 ARG A  60     -17.547  30.150 -21.301  1.00  0.69           H  
ATOM    947 2HH2 ARG A  60     -16.706  30.999 -20.021  1.00  0.69           H  
ATOM    948  N   PRO A  61     -13.147  25.602 -18.462  1.00  0.70           N  
ATOM    949  CA  PRO A  61     -12.331  26.525 -17.712  1.00  0.70           C  
ATOM    950  C   PRO A  61     -13.268  27.276 -16.793  1.00  0.70           C  
ATOM    951  O   PRO A  61     -14.462  27.362 -17.075  1.00  0.70           O  
ATOM    952  CB  PRO A  61     -11.708  27.404 -18.794  1.00  0.70           C  
ATOM    953  CG  PRO A  61     -11.657  26.502 -20.017  1.00  0.70           C  
ATOM    954  CD  PRO A  61     -12.898  25.633 -19.927  1.00  0.70           C  
ATOM    955  HA  PRO A  61     -11.569  25.966 -17.144  1.00  0.70           H  
ATOM    956 1HB  PRO A  61     -12.327  28.306 -18.942  1.00  0.70           H  
ATOM    957 2HB  PRO A  61     -10.715  27.747 -18.470  1.00  0.70           H  
ATOM    958 1HG  PRO A  61     -11.623  27.107 -20.937  1.00  0.70           H  
ATOM    959 2HG  PRO A  61     -10.730  25.904 -19.995  1.00  0.70           H  
ATOM    960 1HD  PRO A  61     -13.716  26.089 -20.483  1.00  0.70           H  
ATOM    961 2HD  PRO A  61     -12.630  24.631 -20.299  1.00  0.70           H  
ATOM    962  N   ASP A  62     -12.740  27.722 -15.664  1.00  0.69           N  
ATOM    963  CA  ASP A  62     -13.447  28.380 -14.554  1.00  0.69           C  
ATOM    964  C   ASP A  62     -14.158  27.386 -13.621  1.00  0.69           C  
ATOM    965  O   ASP A  62     -14.549  27.768 -12.512  1.00  0.69           O  
ATOM    966  CB  ASP A  62     -14.514  29.363 -15.061  1.00  0.69           C  
ATOM    967  CG  ASP A  62     -13.955  30.480 -15.983  1.00  0.69           C  
ATOM    968  OD1 ASP A  62     -12.850  30.911 -15.751  1.00  0.69           O  
ATOM    969  OD2 ASP A  62     -14.637  30.858 -16.932  1.00  0.69           O  
ATOM    970  H   ASP A  62     -11.742  27.598 -15.546  1.00  0.69           H  
ATOM    971  HA  ASP A  62     -12.714  28.931 -13.964  1.00  0.69           H  
ATOM    972 1HB  ASP A  62     -15.341  28.847 -15.535  1.00  0.69           H  
ATOM    973 2HB  ASP A  62     -14.944  29.858 -14.193  1.00  0.69           H  
ATOM    974  N   ASP A  63     -14.248  26.106 -14.020  1.00  0.67           N  
ATOM    975  CA  ASP A  63     -14.728  25.043 -13.137  1.00  0.67           C  
ATOM    976  C   ASP A  63     -13.554  24.225 -12.594  1.00  0.67           C  
ATOM    977  O   ASP A  63     -13.655  23.550 -11.561  1.00  0.67           O  
ATOM    978  CB  ASP A  63     -15.700  24.123 -13.834  1.00  0.67           C  
ATOM    979  CG  ASP A  63     -17.010  24.700 -14.198  1.00  0.67           C  
ATOM    980  OD1 ASP A  63     -17.511  25.556 -13.507  1.00  0.67           O  
ATOM    981  OD2 ASP A  63     -17.585  24.217 -15.155  1.00  0.67           O  
ATOM    982  H   ASP A  63     -13.979  25.835 -14.969  1.00  0.67           H  
ATOM    983  HA  ASP A  63     -15.246  25.498 -12.307  1.00  0.67           H  
ATOM    984 1HB  ASP A  63     -15.252  23.827 -14.742  1.00  0.67           H  
ATOM    985 2HB  ASP A  63     -15.852  23.268 -13.256  1.00  0.67           H  
ATOM    986  N   GLU A  64     -12.449  24.273 -13.334  1.00  0.64           N  
ATOM    987  CA  GLU A  64     -11.251  23.506 -13.018  1.00  0.64           C  
ATOM    988  C   GLU A  64     -10.730  23.919 -11.652  1.00  0.64           C  
ATOM    989  O   GLU A  64     -10.729  25.105 -11.315  1.00  0.64           O  
ATOM    990  CB  GLU A  64     -10.181  23.737 -14.094  1.00  0.64           C  
ATOM    991  CG  GLU A  64     -10.511  23.168 -15.486  1.00  0.64           C  
ATOM    992  CD  GLU A  64      -9.411  23.449 -16.490  1.00  0.64           C  
ATOM    993  OE1 GLU A  64      -8.485  24.138 -16.144  1.00  0.64           O  
ATOM    994  OE2 GLU A  64      -9.478  22.951 -17.588  1.00  0.64           O  
ATOM    995  H   GLU A  64     -12.455  24.852 -14.159  1.00  0.64           H  
ATOM    996  HA  GLU A  64     -11.496  22.448 -12.979  1.00  0.64           H  
ATOM    997 1HB  GLU A  64     -10.011  24.808 -14.209  1.00  0.64           H  
ATOM    998 2HB  GLU A  64      -9.242  23.290 -13.767  1.00  0.64           H  
ATOM    999 1HG  GLU A  64     -10.653  22.089 -15.405  1.00  0.64           H  
ATOM   1000 2HG  GLU A  64     -11.450  23.604 -15.841  1.00  0.64           H  
ATOM   1001  N   GLY A  65     -10.299  22.938 -10.865  1.00  0.61           N  
ATOM   1002  CA  GLY A  65      -9.779  23.163  -9.522  1.00  0.61           C  
ATOM   1003  C   GLY A  65     -10.867  23.265  -8.437  1.00  0.61           C  
ATOM   1004  O   GLY A  65     -10.546  23.474  -7.264  1.00  0.61           O  
ATOM   1005  H   GLY A  65     -10.314  21.968 -11.196  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65      -9.116  22.335  -9.272  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65      -9.174  24.067  -9.518  1.00  0.61           H  
ATOM   1008  N   ARG A  66     -12.152  23.128  -8.802  1.00  0.58           N  
ATOM   1009  CA  ARG A  66     -13.219  23.247  -7.809  1.00  0.58           C  
ATOM   1010  C   ARG A  66     -13.628  21.945  -7.088  1.00  0.58           C  
ATOM   1011  O   ARG A  66     -14.458  21.984  -6.172  1.00  0.58           O  
ATOM   1012  CB  ARG A  66     -14.461  23.841  -8.445  1.00  0.58           C  
ATOM   1013  CG  ARG A  66     -14.327  25.258  -8.894  1.00  0.58           C  
ATOM   1014  CD  ARG A  66     -15.599  25.761  -9.441  1.00  0.58           C  
ATOM   1015  NE  ARG A  66     -15.431  27.072 -10.020  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66     -15.543  28.248  -9.399  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66     -15.868  28.331  -8.125  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66     -15.312  29.322 -10.118  1.00  0.58           N  
ATOM   1019  H   ARG A  66     -12.396  22.981  -9.783  1.00  0.58           H  
ATOM   1020  HA  ARG A  66     -12.876  23.949  -7.050  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66     -14.733  23.258  -9.309  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66     -15.289  23.796  -7.744  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66     -14.039  25.884  -8.052  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66     -13.562  25.325  -9.673  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66     -15.963  25.081 -10.207  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66     -16.335  25.832  -8.645  1.00  0.58           H  
ATOM   1027  HE  ARG A  66     -15.164  27.120 -11.009  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66     -16.040  27.491  -7.594  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66     -15.943  29.234  -7.682  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66     -15.049  29.176 -11.108  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66     -15.376  30.242  -9.713  1.00  0.58           H  
ATOM   1032  N   GLY A  67     -13.091  20.781  -7.477  1.00  0.57           N  
ATOM   1033  CA  GLY A  67     -13.499  19.551  -6.789  1.00  0.57           C  
ATOM   1034  C   GLY A  67     -14.939  19.153  -7.127  1.00  0.57           C  
ATOM   1035  O   GLY A  67     -15.677  18.631  -6.276  1.00  0.57           O  
ATOM   1036  H   GLY A  67     -12.398  20.743  -8.232  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67     -12.820  18.746  -7.073  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67     -13.398  19.690  -5.713  1.00  0.57           H  
ATOM   1039  N   ILE A  68     -15.343  19.429  -8.362  1.00  0.56           N  
ATOM   1040  CA  ILE A  68     -16.711  19.156  -8.761  1.00  0.56           C  
ATOM   1041  C   ILE A  68     -16.850  18.244  -9.956  1.00  0.56           C  
ATOM   1042  O   ILE A  68     -15.895  18.004 -10.716  1.00  0.56           O  
ATOM   1043  CB  ILE A  68     -17.440  20.454  -9.146  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68     -16.804  21.097 -10.360  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68     -17.445  21.419  -7.978  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68     -17.631  22.244 -10.874  1.00  0.56           C  
ATOM   1047  H   ILE A  68     -14.696  19.851  -9.012  1.00  0.56           H  
ATOM   1048  HA  ILE A  68     -17.236  18.694  -7.927  1.00  0.56           H  
ATOM   1049  HB  ILE A  68     -18.475  20.217  -9.407  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68     -15.810  21.446 -10.110  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68     -16.717  20.352 -11.156  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68     -17.984  22.324  -8.254  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68     -17.928  20.958  -7.139  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68     -16.440  21.671  -7.714  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68     -17.175  22.669 -11.726  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68     -18.624  21.882 -11.144  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68     -17.721  23.004 -10.100  1.00  0.56           H  
ATOM   1058  N   ILE A  69     -18.084  17.775 -10.110  1.00  0.56           N  
ATOM   1059  CA  ILE A  69     -18.534  17.007 -11.251  1.00  0.56           C  
ATOM   1060  C   ILE A  69     -19.827  17.624 -11.762  1.00  0.56           C  
ATOM   1061  O   ILE A  69     -20.741  17.874 -10.974  1.00  0.56           O  
ATOM   1062  CB  ILE A  69     -18.799  15.523 -10.867  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69     -19.212  14.685 -12.081  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69     -19.841  15.434  -9.778  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69     -19.136  13.184 -11.797  1.00  0.56           C  
ATOM   1066  H   ILE A  69     -18.762  17.997  -9.379  1.00  0.56           H  
ATOM   1067  HA  ILE A  69     -17.777  17.053 -12.013  1.00  0.56           H  
ATOM   1068  HB  ILE A  69     -17.887  15.091 -10.500  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69     -20.232  14.940 -12.357  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69     -18.563  14.923 -12.925  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69     -19.990  14.397  -9.503  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69     -19.509  15.993  -8.908  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69     -20.769  15.850 -10.149  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69     -19.437  12.616 -12.660  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69     -18.119  12.933 -11.546  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69     -19.790  12.935 -10.964  1.00  0.56           H  
ATOM   1077  N   ARG A  70     -19.934  17.812 -13.066  1.00  0.57           N  
ATOM   1078  CA  ARG A  70     -21.190  18.297 -13.628  1.00  0.57           C  
ATOM   1079  C   ARG A  70     -21.837  17.133 -14.320  1.00  0.57           C  
ATOM   1080  O   ARG A  70     -21.140  16.323 -14.929  1.00  0.57           O  
ATOM   1081  CB  ARG A  70     -21.028  19.471 -14.612  1.00  0.57           C  
ATOM   1082  CG  ARG A  70     -20.597  20.830 -14.003  1.00  0.57           C  
ATOM   1083  CD  ARG A  70     -20.502  21.917 -15.037  1.00  0.57           C  
ATOM   1084  NE  ARG A  70     -20.085  23.235 -14.482  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70     -20.887  24.203 -13.934  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70     -22.180  24.052 -13.820  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70     -20.349  25.340 -13.510  1.00  0.57           N  
ATOM   1088  H   ARG A  70     -19.128  17.603 -13.654  1.00  0.57           H  
ATOM   1089  HA  ARG A  70     -21.839  18.622 -12.823  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70     -20.313  19.210 -15.379  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70     -21.981  19.642 -15.103  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70     -21.380  21.139 -13.335  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70     -19.650  20.741 -13.467  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70     -19.754  21.616 -15.765  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70     -21.455  22.044 -15.543  1.00  0.57           H  
ATOM   1096  HE  ARG A  70     -19.100  23.477 -14.570  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70     -22.635  23.207 -14.151  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70     -22.739  24.788 -13.422  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70     -19.324  25.491 -13.591  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70     -20.925  26.057 -13.115  1.00  0.57           H  
ATOM   1101  N   MET A  71     -23.156  17.032 -14.239  1.00  0.58           N  
ATOM   1102  CA  MET A  71     -23.798  15.920 -14.947  1.00  0.58           C  
ATOM   1103  C   MET A  71     -25.197  16.231 -15.418  1.00  0.58           C  
ATOM   1104  O   MET A  71     -25.936  16.989 -14.768  1.00  0.58           O  
ATOM   1105  CB  MET A  71     -23.827  14.673 -14.079  1.00  0.58           C  
ATOM   1106  CG  MET A  71     -24.656  14.778 -12.864  1.00  0.58           C  
ATOM   1107  SD  MET A  71     -24.506  13.366 -11.732  1.00  0.58           S  
ATOM   1108  CE  MET A  71     -22.847  13.628 -11.164  1.00  0.58           C  
ATOM   1109  H   MET A  71     -23.673  17.729 -13.691  1.00  0.58           H  
ATOM   1110  HA  MET A  71     -23.211  15.700 -15.838  1.00  0.58           H  
ATOM   1111 1HB  MET A  71     -24.190  13.831 -14.672  1.00  0.58           H  
ATOM   1112 2HB  MET A  71     -22.820  14.443 -13.754  1.00  0.58           H  
ATOM   1113 1HG  MET A  71     -24.436  15.699 -12.330  1.00  0.58           H  
ATOM   1114 2HG  MET A  71     -25.659  14.813 -13.219  1.00  0.58           H  
ATOM   1115 1HE  MET A  71     -22.584  12.877 -10.435  1.00  0.58           H  
ATOM   1116 2HE  MET A  71     -22.168  13.570 -12.011  1.00  0.58           H  
ATOM   1117 3HE  MET A  71     -22.772  14.609 -10.716  1.00  0.58           H  
ATOM   1118  N   ASP A  72     -25.564  15.581 -16.522  1.00  0.59           N  
ATOM   1119  CA  ASP A  72     -26.873  15.724 -17.170  1.00  0.59           C  
ATOM   1120  C   ASP A  72     -28.023  15.184 -16.327  1.00  0.59           C  
ATOM   1121  O   ASP A  72     -27.828  14.361 -15.427  1.00  0.59           O  
ATOM   1122  CB  ASP A  72     -26.903  14.921 -18.454  1.00  0.59           C  
ATOM   1123  CG  ASP A  72     -26.826  13.529 -18.065  1.00  0.59           C  
ATOM   1124  OD1 ASP A  72     -25.757  13.070 -17.849  1.00  0.59           O  
ATOM   1125  OD2 ASP A  72     -27.851  12.929 -17.856  1.00  0.59           O  
ATOM   1126  H   ASP A  72     -24.847  14.995 -16.971  1.00  0.59           H  
ATOM   1127  HA  ASP A  72     -27.051  16.777 -17.380  1.00  0.59           H  
ATOM   1128 1HB  ASP A  72     -27.819  15.093 -19.003  1.00  0.59           H  
ATOM   1129 2HB  ASP A  72     -26.056  15.175 -19.100  1.00  0.59           H  
ATOM   1130  N   GLY A  73     -29.237  15.604 -16.687  1.00  0.59           N  
ATOM   1131  CA  GLY A  73     -30.473  15.182 -16.033  1.00  0.59           C  
ATOM   1132  C   GLY A  73     -30.765  13.676 -16.033  1.00  0.59           C  
ATOM   1133  O   GLY A  73     -31.493  13.203 -15.160  1.00  0.59           O  
ATOM   1134  H   GLY A  73     -29.305  16.266 -17.443  1.00  0.59           H  
ATOM   1135 1HA  GLY A  73     -30.453  15.531 -15.004  1.00  0.59           H  
ATOM   1136 2HA  GLY A  73     -31.306  15.699 -16.508  1.00  0.59           H  
ATOM   1137  N   TYR A  74     -30.253  12.909 -17.002  1.00  0.60           N  
ATOM   1138  CA  TYR A  74     -30.550  11.477 -17.009  1.00  0.60           C  
ATOM   1139  C   TYR A  74     -29.799  10.817 -15.873  1.00  0.60           C  
ATOM   1140  O   TYR A  74     -30.342   9.975 -15.152  1.00  0.60           O  
ATOM   1141  CB  TYR A  74     -30.137  10.802 -18.321  1.00  0.60           C  
ATOM   1142  CG  TYR A  74     -30.928  11.201 -19.520  1.00  0.60           C  
ATOM   1143  CD1 TYR A  74     -32.171  11.795 -19.375  1.00  0.60           C  
ATOM   1144  CD2 TYR A  74     -30.419  10.946 -20.780  1.00  0.60           C  
ATOM   1145  CE1 TYR A  74     -32.899  12.142 -20.494  1.00  0.60           C  
ATOM   1146  CE2 TYR A  74     -31.149  11.282 -21.891  1.00  0.60           C  
ATOM   1147  CZ  TYR A  74     -32.381  11.881 -21.756  1.00  0.60           C  
ATOM   1148  OH  TYR A  74     -33.102  12.221 -22.877  1.00  0.60           O  
ATOM   1149  H   TYR A  74     -29.591  13.284 -17.678  1.00  0.60           H  
ATOM   1150  HA  TYR A  74     -31.617  11.331 -16.842  1.00  0.60           H  
ATOM   1151 1HB  TYR A  74     -29.089  11.010 -18.525  1.00  0.60           H  
ATOM   1152 2HB  TYR A  74     -30.225   9.725 -18.206  1.00  0.60           H  
ATOM   1153  HD1 TYR A  74     -32.570  11.990 -18.379  1.00  0.60           H  
ATOM   1154  HD2 TYR A  74     -29.443  10.471 -20.891  1.00  0.60           H  
ATOM   1155  HE1 TYR A  74     -33.876  12.613 -20.385  1.00  0.60           H  
ATOM   1156  HE2 TYR A  74     -30.755  11.077 -22.884  1.00  0.60           H  
ATOM   1157  HH  TYR A  74     -32.603  11.974 -23.662  1.00  0.60           H  
ATOM   1158  N   LEU A  75     -28.546  11.226 -15.705  1.00  0.60           N  
ATOM   1159  CA  LEU A  75     -27.713  10.674 -14.655  1.00  0.60           C  
ATOM   1160  C   LEU A  75     -28.150  11.214 -13.305  1.00  0.60           C  
ATOM   1161  O   LEU A  75     -28.216  10.468 -12.324  1.00  0.60           O  
ATOM   1162  CB  LEU A  75     -26.250  11.035 -14.896  1.00  0.60           C  
ATOM   1163  CG  LEU A  75     -25.614  10.416 -16.137  1.00  0.60           C  
ATOM   1164  CD1 LEU A  75     -24.233  10.977 -16.286  1.00  0.60           C  
ATOM   1165  CD2 LEU A  75     -25.582   8.891 -16.033  1.00  0.60           C  
ATOM   1166  H   LEU A  75     -28.170  11.920 -16.364  1.00  0.60           H  
ATOM   1167  HA  LEU A  75     -27.820   9.592 -14.655  1.00  0.60           H  
ATOM   1168 1HB  LEU A  75     -26.185  12.125 -15.014  1.00  0.60           H  
ATOM   1169 2HB  LEU A  75     -25.663  10.747 -14.027  1.00  0.60           H  
ATOM   1170  HG  LEU A  75     -26.193  10.711 -17.014  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  75     -23.792  10.580 -17.182  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  75     -24.275  12.058 -16.364  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  75     -23.643  10.702 -15.419  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  75     -25.126   8.469 -16.920  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  75     -25.001   8.611 -15.182  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  75     -26.597   8.510 -15.931  1.00  0.60           H  
ATOM   1177  N   ARG A  76     -28.527  12.501 -13.245  1.00  0.60           N  
ATOM   1178  CA  ARG A  76     -28.938  13.021 -11.952  1.00  0.60           C  
ATOM   1179  C   ARG A  76     -30.189  12.282 -11.494  1.00  0.60           C  
ATOM   1180  O   ARG A  76     -30.295  11.884 -10.327  1.00  0.60           O  
ATOM   1181  CB  ARG A  76     -29.265  14.518 -11.979  1.00  0.60           C  
ATOM   1182  CG  ARG A  76     -28.096  15.456 -12.200  1.00  0.60           C  
ATOM   1183  CD  ARG A  76     -28.382  16.878 -11.860  1.00  0.60           C  
ATOM   1184  NE  ARG A  76     -29.545  17.453 -12.559  1.00  0.60           N  
ATOM   1185  CZ  ARG A  76     -29.578  18.052 -13.776  1.00  0.60           C  
ATOM   1186  NH1 ARG A  76     -28.526  18.167 -14.558  1.00  0.60           N  
ATOM   1187  NH2 ARG A  76     -30.735  18.546 -14.199  1.00  0.60           N  
ATOM   1188  H   ARG A  76     -28.468  13.105 -14.069  1.00  0.60           H  
ATOM   1189  HA  ARG A  76     -28.135  12.849 -11.245  1.00  0.60           H  
ATOM   1190 1HB  ARG A  76     -29.981  14.706 -12.772  1.00  0.60           H  
ATOM   1191 2HB  ARG A  76     -29.740  14.798 -11.043  1.00  0.60           H  
ATOM   1192 1HG  ARG A  76     -27.268  15.130 -11.577  1.00  0.60           H  
ATOM   1193 2HG  ARG A  76     -27.814  15.429 -13.239  1.00  0.60           H  
ATOM   1194 1HD  ARG A  76     -28.561  16.952 -10.784  1.00  0.60           H  
ATOM   1195 2HD  ARG A  76     -27.503  17.475 -12.119  1.00  0.60           H  
ATOM   1196  HE  ARG A  76     -30.419  17.419 -12.056  1.00  0.60           H  
ATOM   1197 1HH1 ARG A  76     -27.608  17.769 -14.307  1.00  0.60           H  
ATOM   1198 2HH1 ARG A  76     -28.646  18.617 -15.448  1.00  0.60           H  
ATOM   1199 1HH2 ARG A  76     -31.557  18.472 -13.615  1.00  0.60           H  
ATOM   1200 2HH2 ARG A  76     -30.796  19.002 -15.096  1.00  0.60           H  
ATOM   1201  N   ALA A  77     -31.138  12.078 -12.423  1.00  0.59           N  
ATOM   1202  CA  ALA A  77     -32.381  11.397 -12.105  1.00  0.59           C  
ATOM   1203  C   ALA A  77     -32.148   9.953 -11.707  1.00  0.59           C  
ATOM   1204  O   ALA A  77     -32.723   9.473 -10.731  1.00  0.59           O  
ATOM   1205  CB  ALA A  77     -33.311  11.448 -13.301  1.00  0.59           C  
ATOM   1206  H   ALA A  77     -31.022  12.423 -13.376  1.00  0.59           H  
ATOM   1207  HA  ALA A  77     -32.842  11.911 -11.263  1.00  0.59           H  
ATOM   1208 1HB  ALA A  77     -34.251  10.960 -13.055  1.00  0.59           H  
ATOM   1209 2HB  ALA A  77     -33.497  12.486 -13.570  1.00  0.59           H  
ATOM   1210 3HB  ALA A  77     -32.841  10.935 -14.143  1.00  0.59           H  
ATOM   1211  N   ALA A  78     -31.265   9.265 -12.438  1.00  0.59           N  
ATOM   1212  CA  ALA A  78     -30.958   7.868 -12.173  1.00  0.59           C  
ATOM   1213  C   ALA A  78     -30.372   7.665 -10.784  1.00  0.59           C  
ATOM   1214  O   ALA A  78     -30.697   6.683 -10.105  1.00  0.59           O  
ATOM   1215  CB  ALA A  78     -29.997   7.371 -13.220  1.00  0.59           C  
ATOM   1216  H   ALA A  78     -30.817   9.705 -13.241  1.00  0.59           H  
ATOM   1217  HA  ALA A  78     -31.884   7.300 -12.234  1.00  0.59           H  
ATOM   1218 1HB  ALA A  78     -29.775   6.321 -13.048  1.00  0.59           H  
ATOM   1219 2HB  ALA A  78     -30.438   7.499 -14.207  1.00  0.59           H  
ATOM   1220 3HB  ALA A  78     -29.097   7.962 -13.153  1.00  0.59           H  
ATOM   1221  N   LEU A  79     -29.526   8.604 -10.358  1.00  0.58           N  
ATOM   1222  CA  LEU A  79     -28.918   8.573  -9.037  1.00  0.58           C  
ATOM   1223  C   LEU A  79     -29.809   9.165  -7.954  1.00  0.58           C  
ATOM   1224  O   LEU A  79     -29.685   8.798  -6.784  1.00  0.58           O  
ATOM   1225  CB  LEU A  79     -27.595   9.319  -9.054  1.00  0.58           C  
ATOM   1226  CG  LEU A  79     -26.501   8.705  -9.834  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79     -25.333   9.666  -9.885  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79     -26.103   7.385  -9.137  1.00  0.58           C  
ATOM   1229  H   LEU A  79     -29.274   9.366 -10.991  1.00  0.58           H  
ATOM   1230  HA  LEU A  79     -28.721   7.534  -8.783  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79     -27.774  10.299  -9.473  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79     -27.245   9.424  -8.035  1.00  0.58           H  
ATOM   1233  HG  LEU A  79     -26.832   8.514 -10.852  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79     -24.536   9.214 -10.456  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79     -25.649  10.592 -10.367  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79     -24.988   9.880  -8.873  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79     -25.302   6.911  -9.674  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79     -25.774   7.594  -8.120  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79     -26.961   6.712  -9.107  1.00  0.58           H  
ATOM   1240  N   GLY A  80     -30.696  10.085  -8.326  1.00  0.58           N  
ATOM   1241  CA  GLY A  80     -31.529  10.759  -7.350  1.00  0.58           C  
ATOM   1242  C   GLY A  80     -30.751  11.870  -6.654  1.00  0.58           C  
ATOM   1243  O   GLY A  80     -30.914  12.086  -5.451  1.00  0.58           O  
ATOM   1244  H   GLY A  80     -30.769  10.367  -9.300  1.00  0.58           H  
ATOM   1245 1HA  GLY A  80     -32.399  11.178  -7.856  1.00  0.58           H  
ATOM   1246 2HA  GLY A  80     -31.891  10.040  -6.617  1.00  0.58           H  
ATOM   1247  N   VAL A  81     -29.884  12.556  -7.409  1.00  0.57           N  
ATOM   1248  CA  VAL A  81     -29.047  13.616  -6.841  1.00  0.57           C  
ATOM   1249  C   VAL A  81     -29.352  14.987  -7.404  1.00  0.57           C  
ATOM   1250  O   VAL A  81     -29.814  15.129  -8.539  1.00  0.57           O  
ATOM   1251  CB  VAL A  81     -27.560  13.320  -7.093  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81     -27.194  12.043  -6.425  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81     -27.288  13.259  -8.577  1.00  0.57           C  
ATOM   1254  H   VAL A  81     -29.828  12.328  -8.403  1.00  0.57           H  
ATOM   1255  HA  VAL A  81     -29.212  13.651  -5.762  1.00  0.57           H  
ATOM   1256  HB  VAL A  81     -26.953  14.113  -6.650  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81     -26.146  11.829  -6.581  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81     -27.394  12.153  -5.366  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81     -27.791  11.240  -6.824  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81     -26.232  13.052  -8.755  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81     -27.893  12.474  -9.004  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81     -27.553  14.213  -9.032  1.00  0.57           H  
ATOM   1263  N   THR A  82     -29.061  16.004  -6.608  1.00  0.57           N  
ATOM   1264  CA  THR A  82     -29.291  17.381  -6.991  1.00  0.57           C  
ATOM   1265  C   THR A  82     -28.020  18.217  -6.890  1.00  0.57           C  
ATOM   1266  O   THR A  82     -26.971  17.749  -6.439  1.00  0.57           O  
ATOM   1267  CB  THR A  82     -30.409  17.989  -6.109  1.00  0.57           C  
ATOM   1268  OG1 THR A  82     -29.977  18.067  -4.739  1.00  0.57           O  
ATOM   1269  CG2 THR A  82     -31.661  17.125  -6.177  1.00  0.57           C  
ATOM   1270  H   THR A  82     -28.702  15.824  -5.664  1.00  0.57           H  
ATOM   1271  HA  THR A  82     -29.623  17.402  -8.028  1.00  0.57           H  
ATOM   1272  HB  THR A  82     -30.648  18.988  -6.463  1.00  0.57           H  
ATOM   1273  HG1 THR A  82     -29.499  17.237  -4.469  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82     -32.439  17.568  -5.559  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82     -32.004  17.064  -7.210  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82     -31.438  16.125  -5.809  1.00  0.57           H  
ATOM   1277  N   VAL A  83     -28.098  19.453  -7.350  1.00  0.56           N  
ATOM   1278  CA  VAL A  83     -26.940  20.319  -7.279  1.00  0.56           C  
ATOM   1279  C   VAL A  83     -26.571  20.575  -5.824  1.00  0.56           C  
ATOM   1280  O   VAL A  83     -27.424  20.923  -5.008  1.00  0.56           O  
ATOM   1281  CB  VAL A  83     -27.222  21.622  -8.040  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83     -26.087  22.607  -7.851  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83     -27.382  21.278  -9.520  1.00  0.56           C  
ATOM   1284  H   VAL A  83     -28.967  19.800  -7.727  1.00  0.56           H  
ATOM   1285  HA  VAL A  83     -26.106  19.818  -7.769  1.00  0.56           H  
ATOM   1286  HB  VAL A  83     -28.133  22.082  -7.660  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83     -26.300  23.520  -8.404  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83     -25.982  22.842  -6.792  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83     -25.170  22.173  -8.209  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83     -27.586  22.186 -10.086  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83     -26.464  20.821  -9.878  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83     -28.205  20.579  -9.646  1.00  0.56           H  
ATOM   1293  N   GLY A  84     -25.291  20.389  -5.510  1.00  0.56           N  
ATOM   1294  CA  GLY A  84     -24.764  20.531  -4.160  1.00  0.56           C  
ATOM   1295  C   GLY A  84     -24.579  19.188  -3.434  1.00  0.56           C  
ATOM   1296  O   GLY A  84     -23.931  19.139  -2.388  1.00  0.56           O  
ATOM   1297  H   GLY A  84     -24.654  20.120  -6.255  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84     -23.807  21.049  -4.209  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84     -25.434  21.164  -3.581  1.00  0.56           H  
ATOM   1300  N   ASP A  85     -25.120  18.100  -3.987  1.00  0.56           N  
ATOM   1301  CA  ASP A  85     -24.969  16.778  -3.370  1.00  0.56           C  
ATOM   1302  C   ASP A  85     -23.587  16.193  -3.586  1.00  0.56           C  
ATOM   1303  O   ASP A  85     -22.868  16.577  -4.508  1.00  0.56           O  
ATOM   1304  CB  ASP A  85     -26.031  15.800  -3.874  1.00  0.56           C  
ATOM   1305  CG  ASP A  85     -27.408  16.061  -3.242  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85     -27.438  16.438  -2.096  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85     -28.420  15.899  -3.908  1.00  0.56           O  
ATOM   1308  H   ASP A  85     -25.663  18.177  -4.850  1.00  0.56           H  
ATOM   1309  HA  ASP A  85     -25.113  16.891  -2.295  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85     -26.114  15.890  -4.958  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85     -25.719  14.776  -3.656  1.00  0.56           H  
ATOM   1312  N   THR A  86     -23.208  15.253  -2.728  1.00  0.57           N  
ATOM   1313  CA  THR A  86     -21.922  14.585  -2.889  1.00  0.57           C  
ATOM   1314  C   THR A  86     -22.100  13.182  -3.454  1.00  0.57           C  
ATOM   1315  O   THR A  86     -22.944  12.421  -2.977  1.00  0.57           O  
ATOM   1316  CB  THR A  86     -21.156  14.490  -1.547  1.00  0.57           C  
ATOM   1317  OG1 THR A  86     -20.906  15.804  -1.038  1.00  0.57           O  
ATOM   1318  CG2 THR A  86     -19.809  13.769  -1.749  1.00  0.57           C  
ATOM   1319  H   THR A  86     -23.819  14.996  -1.968  1.00  0.57           H  
ATOM   1320  HA  THR A  86     -21.318  15.156  -3.585  1.00  0.57           H  
ATOM   1321  HB  THR A  86     -21.752  13.937  -0.824  1.00  0.57           H  
ATOM   1322  HG1 THR A  86     -20.413  16.307  -1.686  1.00  0.57           H  
ATOM   1323 1HG2 THR A  86     -19.278  13.711  -0.799  1.00  0.57           H  
ATOM   1324 2HG2 THR A  86     -19.975  12.759  -2.120  1.00  0.57           H  
ATOM   1325 3HG2 THR A  86     -19.204  14.322  -2.470  1.00  0.57           H  
ATOM   1326  N   VAL A  87     -21.296  12.865  -4.470  1.00  0.58           N  
ATOM   1327  CA  VAL A  87     -21.290  11.544  -5.103  1.00  0.58           C  
ATOM   1328  C   VAL A  87     -19.886  10.970  -5.112  1.00  0.58           C  
ATOM   1329  O   VAL A  87     -18.900  11.707  -5.054  1.00  0.58           O  
ATOM   1330  CB  VAL A  87     -21.800  11.596  -6.556  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87     -23.243  12.052  -6.603  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87     -20.902  12.546  -7.375  1.00  0.58           C  
ATOM   1333  H   VAL A  87     -20.647  13.582  -4.793  1.00  0.58           H  
ATOM   1334  HA  VAL A  87     -21.936  10.874  -4.536  1.00  0.58           H  
ATOM   1335  HB  VAL A  87     -21.758  10.591  -6.982  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87     -23.591  12.068  -7.637  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87     -23.841  11.355  -6.027  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87     -23.328  13.041  -6.174  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87     -21.247  12.571  -8.403  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87     -20.944  13.554  -6.950  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87     -19.874  12.187  -7.345  1.00  0.58           H  
ATOM   1342  N   THR A  88     -19.793   9.653  -5.232  1.00  0.61           N  
ATOM   1343  CA  THR A  88     -18.483   9.015  -5.284  1.00  0.61           C  
ATOM   1344  C   THR A  88     -18.208   8.575  -6.708  1.00  0.61           C  
ATOM   1345  O   THR A  88     -19.062   7.959  -7.343  1.00  0.61           O  
ATOM   1346  CB  THR A  88     -18.405   7.801  -4.338  1.00  0.61           C  
ATOM   1347  OG1 THR A  88     -18.648   8.213  -2.985  1.00  0.61           O  
ATOM   1348  CG2 THR A  88     -17.030   7.184  -4.423  1.00  0.61           C  
ATOM   1349  H   THR A  88     -20.647   9.099  -5.292  1.00  0.61           H  
ATOM   1350  HA  THR A  88     -17.716   9.729  -4.998  1.00  0.61           H  
ATOM   1351  HB  THR A  88     -19.153   7.065  -4.625  1.00  0.61           H  
ATOM   1352  HG1 THR A  88     -17.962   8.822  -2.703  1.00  0.61           H  
ATOM   1353 1HG2 THR A  88     -16.971   6.328  -3.755  1.00  0.61           H  
ATOM   1354 2HG2 THR A  88     -16.847   6.856  -5.444  1.00  0.61           H  
ATOM   1355 3HG2 THR A  88     -16.281   7.927  -4.135  1.00  0.61           H  
ATOM   1356  N   VAL A  89     -17.031   8.911  -7.225  1.00  0.68           N  
ATOM   1357  CA  VAL A  89     -16.708   8.553  -8.595  1.00  0.68           C  
ATOM   1358  C   VAL A  89     -15.456   7.698  -8.704  1.00  0.68           C  
ATOM   1359  O   VAL A  89     -14.439   7.973  -8.058  1.00  0.68           O  
ATOM   1360  CB  VAL A  89     -16.550   9.818  -9.439  1.00  0.68           C  
ATOM   1361  CG1 VAL A  89     -16.224   9.455 -10.888  1.00  0.68           C  
ATOM   1362  CG2 VAL A  89     -17.821  10.609  -9.342  1.00  0.68           C  
ATOM   1363  H   VAL A  89     -16.369   9.447  -6.670  1.00  0.68           H  
ATOM   1364  HA  VAL A  89     -17.538   7.986  -9.000  1.00  0.68           H  
ATOM   1365  HB  VAL A  89     -15.719  10.407  -9.059  1.00  0.68           H  
ATOM   1366 1HG1 VAL A  89     -16.120  10.356 -11.456  1.00  0.68           H  
ATOM   1367 2HG1 VAL A  89     -15.299   8.892 -10.941  1.00  0.68           H  
ATOM   1368 3HG1 VAL A  89     -17.039   8.855 -11.299  1.00  0.68           H  
ATOM   1369 1HG2 VAL A  89     -17.728  11.496  -9.922  1.00  0.68           H  
ATOM   1370 2HG2 VAL A  89     -18.622  10.012  -9.713  1.00  0.68           H  
ATOM   1371 3HG2 VAL A  89     -18.016  10.877  -8.309  1.00  0.68           H  
ATOM   1372  N   GLU A  90     -15.548   6.644  -9.518  1.00  0.80           N  
ATOM   1373  CA  GLU A  90     -14.418   5.740  -9.743  1.00  0.80           C  
ATOM   1374  C   GLU A  90     -14.322   5.336 -11.207  1.00  0.80           C  
ATOM   1375  O   GLU A  90     -15.307   5.343 -11.937  1.00  0.80           O  
ATOM   1376  CB  GLU A  90     -14.545   4.487  -8.871  1.00  0.80           C  
ATOM   1377  CG  GLU A  90     -15.754   3.624  -9.149  1.00  0.80           C  
ATOM   1378  CD  GLU A  90     -15.869   2.415  -8.223  1.00  0.80           C  
ATOM   1379  OE1 GLU A  90     -15.047   2.266  -7.353  1.00  0.80           O  
ATOM   1380  OE2 GLU A  90     -16.795   1.650  -8.390  1.00  0.80           O  
ATOM   1381  H   GLU A  90     -16.439   6.485  -9.996  1.00  0.80           H  
ATOM   1382  HA  GLU A  90     -13.500   6.252  -9.472  1.00  0.80           H  
ATOM   1383 1HB  GLU A  90     -13.663   3.863  -9.007  1.00  0.80           H  
ATOM   1384 2HB  GLU A  90     -14.580   4.780  -7.831  1.00  0.80           H  
ATOM   1385 1HG  GLU A  90     -16.647   4.241  -9.039  1.00  0.80           H  
ATOM   1386 2HG  GLU A  90     -15.697   3.280 -10.183  1.00  0.80           H  
ATOM   1387  N   LYS A  91     -13.137   4.972 -11.667  1.00  1.01           N  
ATOM   1388  CA  LYS A  91     -13.004   4.568 -13.068  1.00  1.01           C  
ATOM   1389  C   LYS A  91     -13.728   3.248 -13.325  1.00  1.01           C  
ATOM   1390  O   LYS A  91     -13.581   2.297 -12.553  1.00  1.01           O  
ATOM   1391  CB  LYS A  91     -11.535   4.493 -13.459  1.00  1.01           C  
ATOM   1392  CG  LYS A  91     -11.296   4.308 -14.940  1.00  1.01           C  
ATOM   1393  CD  LYS A  91      -9.815   4.463 -15.260  1.00  1.01           C  
ATOM   1394  CE  LYS A  91      -9.583   4.528 -16.750  1.00  1.01           C  
ATOM   1395  NZ  LYS A  91      -8.165   4.780 -17.073  1.00  1.01           N  
ATOM   1396  H   LYS A  91     -12.331   4.972 -11.052  1.00  1.01           H  
ATOM   1397  HA  LYS A  91     -13.476   5.321 -13.693  1.00  1.01           H  
ATOM   1398 1HB  LYS A  91     -11.018   5.399 -13.138  1.00  1.01           H  
ATOM   1399 2HB  LYS A  91     -11.066   3.653 -12.946  1.00  1.01           H  
ATOM   1400 1HG  LYS A  91     -11.619   3.308 -15.236  1.00  1.01           H  
ATOM   1401 2HG  LYS A  91     -11.876   5.038 -15.508  1.00  1.01           H  
ATOM   1402 1HD  LYS A  91      -9.420   5.372 -14.795  1.00  1.01           H  
ATOM   1403 2HD  LYS A  91      -9.268   3.605 -14.862  1.00  1.01           H  
ATOM   1404 1HE  LYS A  91      -9.895   3.593 -17.214  1.00  1.01           H  
ATOM   1405 2HE  LYS A  91     -10.183   5.340 -17.150  1.00  1.01           H  
ATOM   1406 1HZ  LYS A  91      -8.061   4.851 -18.077  1.00  1.01           H  
ATOM   1407 2HZ  LYS A  91      -7.885   5.671 -16.632  1.00  1.01           H  
ATOM   1408 3HZ  LYS A  91      -7.580   4.038 -16.717  1.00  1.01           H  
ATOM   1409  N   ALA A  92     -14.503   3.158 -14.414  1.00  1.31           N  
ATOM   1410  CA  ALA A  92     -15.245   1.926 -14.698  1.00  1.31           C  
ATOM   1411  C   ALA A  92     -14.357   0.885 -15.369  1.00  1.31           C  
ATOM   1412  O   ALA A  92     -14.507   0.601 -16.559  1.00  1.31           O  
ATOM   1413  CB  ALA A  92     -16.452   2.208 -15.584  1.00  1.31           C  
ATOM   1414  H   ALA A  92     -14.590   3.942 -15.061  1.00  1.31           H  
ATOM   1415  HA  ALA A  92     -15.586   1.518 -13.750  1.00  1.31           H  
ATOM   1416 1HB  ALA A  92     -17.002   1.286 -15.756  1.00  1.31           H  
ATOM   1417 2HB  ALA A  92     -17.103   2.932 -15.112  1.00  1.31           H  
ATOM   1418 3HB  ALA A  92     -16.110   2.606 -16.533  1.00  1.31           H  
ATOM   1419  N   GLU A  93     -13.438   0.338 -14.590  1.00  1.71           N  
ATOM   1420  CA  GLU A  93     -12.462  -0.620 -15.082  1.00  1.71           C  
ATOM   1421  C   GLU A  93     -12.381  -1.820 -14.146  1.00  1.71           C  
ATOM   1422  O   GLU A  93     -13.409  -2.383 -13.763  1.00  1.71           O  
ATOM   1423  OXT GLU A  93     -11.286  -2.240 -13.781  1.00  1.71           O  
ATOM   1424  CB  GLU A  93     -11.094   0.067 -15.227  1.00  1.71           C  
ATOM   1425  CG  GLU A  93      -9.980  -0.803 -15.814  1.00  1.71           C  
ATOM   1426  CD  GLU A  93      -8.673  -0.047 -16.001  1.00  1.71           C  
ATOM   1427  OE1 GLU A  93      -8.632   1.121 -15.687  1.00  1.71           O  
ATOM   1428  OE2 GLU A  93      -7.724  -0.638 -16.461  1.00  1.71           O  
ATOM   1429  H   GLU A  93     -13.407   0.663 -13.624  1.00  1.71           H  
ATOM   1430  HA  GLU A  93     -12.781  -0.975 -16.062  1.00  1.71           H  
ATOM   1431 1HB  GLU A  93     -11.200   0.938 -15.873  1.00  1.71           H  
ATOM   1432 2HB  GLU A  93     -10.764   0.427 -14.252  1.00  1.71           H  
ATOM   1433 1HG  GLU A  93      -9.804  -1.648 -15.150  1.00  1.71           H  
ATOM   1434 2HG  GLU A  93     -10.309  -1.195 -16.776  1.00  1.71           H  
TER    1435
ENDMDL

