REMARK ID 699285 DOMAINID 689693 MODEL 1 Listeria HP
MODEL     1
ATOM      1  N   MET A   1       0.459  -0.106  -0.549  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.882   0.014  -0.830  1.00  1.15           C  
ATOM      3  C   MET A   1       2.439   1.339  -0.336  1.00  1.15           C  
ATOM      4  O   MET A   1       1.691   2.252   0.027  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.122  -0.084  -2.341  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.479   1.065  -3.159  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.722   0.902  -4.954  1.00  1.15           S  
ATOM      8  CE  MET A   1       0.752   2.274  -5.587  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.232  -1.075  -0.378  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.232   0.440   0.268  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.071   0.229  -1.340  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.411  -0.789  -0.317  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.192  -0.068  -2.543  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.729  -1.029  -2.715  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.411   1.112  -2.955  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.929   2.008  -2.842  1.00  1.15           H  
ATOM     17 1HE  MET A   1       0.805   2.288  -6.675  1.00  1.15           H  
ATOM     18 2HE  MET A   1      -0.288   2.153  -5.280  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.139   3.207  -5.194  1.00  1.15           H  
ATOM     20  N   MET A   2       3.762   1.452  -0.346  1.00  0.96           N  
ATOM     21  CA  MET A   2       4.410   2.712  -0.013  1.00  0.96           C  
ATOM     22  C   MET A   2       4.580   3.505  -1.286  1.00  0.96           C  
ATOM     23  O   MET A   2       4.943   2.951  -2.322  1.00  0.96           O  
ATOM     24  CB  MET A   2       5.744   2.505   0.702  1.00  0.96           C  
ATOM     25  CG  MET A   2       6.467   3.823   1.083  1.00  0.96           C  
ATOM     26  SD  MET A   2       5.550   4.834   2.284  1.00  0.96           S  
ATOM     27  CE  MET A   2       6.397   6.417   2.130  1.00  0.96           C  
ATOM     28  H   MET A   2       4.336   0.666  -0.618  1.00  0.96           H  
ATOM     29  HA  MET A   2       3.759   3.285   0.646  1.00  0.96           H  
ATOM     30 1HB  MET A   2       5.585   1.934   1.615  1.00  0.96           H  
ATOM     31 2HB  MET A   2       6.414   1.928   0.064  1.00  0.96           H  
ATOM     32 1HG  MET A   2       7.436   3.580   1.515  1.00  0.96           H  
ATOM     33 2HG  MET A   2       6.645   4.423   0.190  1.00  0.96           H  
ATOM     34 1HE  MET A   2       5.938   7.149   2.782  1.00  0.96           H  
ATOM     35 2HE  MET A   2       7.446   6.300   2.397  1.00  0.96           H  
ATOM     36 3HE  MET A   2       6.332   6.767   1.113  1.00  0.96           H  
ATOM     37  N   VAL A   3       4.292   4.791  -1.198  1.00  0.80           N  
ATOM     38  CA  VAL A   3       4.389   5.714  -2.313  1.00  0.80           C  
ATOM     39  C   VAL A   3       5.405   6.807  -1.969  1.00  0.80           C  
ATOM     40  O   VAL A   3       5.274   7.451  -0.930  1.00  0.80           O  
ATOM     41  CB  VAL A   3       2.980   6.285  -2.566  1.00  0.80           C  
ATOM     42  CG1 VAL A   3       3.002   7.244  -3.642  1.00  0.80           C  
ATOM     43  CG2 VAL A   3       2.027   5.149  -2.870  1.00  0.80           C  
ATOM     44  H   VAL A   3       3.997   5.148  -0.301  1.00  0.80           H  
ATOM     45  HA  VAL A   3       4.730   5.176  -3.196  1.00  0.80           H  
ATOM     46  HB  VAL A   3       2.645   6.810  -1.672  1.00  0.80           H  
ATOM     47 1HG1 VAL A   3       2.013   7.655  -3.807  1.00  0.80           H  
ATOM     48 2HG1 VAL A   3       3.693   8.037  -3.382  1.00  0.80           H  
ATOM     49 3HG1 VAL A   3       3.332   6.750  -4.519  1.00  0.80           H  
ATOM     50 1HG2 VAL A   3       1.040   5.547  -3.019  1.00  0.80           H  
ATOM     51 2HG2 VAL A   3       2.364   4.632  -3.769  1.00  0.80           H  
ATOM     52 3HG2 VAL A   3       2.001   4.449  -2.040  1.00  0.80           H  
ATOM     53  N   LYS A   4       6.437   6.996  -2.799  1.00  0.68           N  
ATOM     54  CA  LYS A   4       7.491   7.959  -2.464  1.00  0.68           C  
ATOM     55  C   LYS A   4       7.466   9.236  -3.306  1.00  0.68           C  
ATOM     56  O   LYS A   4       7.117   9.213  -4.489  1.00  0.68           O  
ATOM     57  CB  LYS A   4       8.858   7.279  -2.580  1.00  0.68           C  
ATOM     58  CG  LYS A   4      10.028   8.145  -2.178  1.00  0.68           C  
ATOM     59  CD  LYS A   4      11.337   7.404  -2.190  1.00  0.68           C  
ATOM     60  CE  LYS A   4      12.456   8.353  -1.802  1.00  0.68           C  
ATOM     61  NZ  LYS A   4      12.360   8.767  -0.357  1.00  0.68           N  
ATOM     62  H   LYS A   4       6.536   6.462  -3.674  1.00  0.68           H  
ATOM     63  HA  LYS A   4       7.362   8.263  -1.423  1.00  0.68           H  
ATOM     64 1HB  LYS A   4       8.872   6.386  -1.959  1.00  0.68           H  
ATOM     65 2HB  LYS A   4       9.022   6.966  -3.608  1.00  0.68           H  
ATOM     66 1HG  LYS A   4      10.116   8.974  -2.867  1.00  0.68           H  
ATOM     67 2HG  LYS A   4       9.857   8.542  -1.187  1.00  0.68           H  
ATOM     68 1HD  LYS A   4      11.298   6.577  -1.482  1.00  0.68           H  
ATOM     69 2HD  LYS A   4      11.525   7.009  -3.188  1.00  0.68           H  
ATOM     70 1HE  LYS A   4      13.416   7.870  -1.972  1.00  0.68           H  
ATOM     71 2HE  LYS A   4      12.392   9.246  -2.428  1.00  0.68           H  
ATOM     72 1HZ  LYS A   4      13.105   9.398  -0.131  1.00  0.68           H  
ATOM     73 2HZ  LYS A   4      11.459   9.238  -0.150  1.00  0.68           H  
ATOM     74 3HZ  LYS A   4      12.423   7.957   0.231  1.00  0.68           H  
ATOM     75  N   ARG A   5       7.814  10.358  -2.693  1.00  0.60           N  
ATOM     76  CA  ARG A   5       7.883  11.606  -3.440  1.00  0.60           C  
ATOM     77  C   ARG A   5       8.887  11.480  -4.577  1.00  0.60           C  
ATOM     78  O   ARG A   5      10.012  11.026  -4.376  1.00  0.60           O  
ATOM     79  CB  ARG A   5       8.272  12.763  -2.546  1.00  0.60           C  
ATOM     80  CG  ARG A   5       8.267  14.117  -3.247  1.00  0.60           C  
ATOM     81  CD  ARG A   5       8.465  15.236  -2.306  1.00  0.60           C  
ATOM     82  NE  ARG A   5       8.538  16.525  -2.990  1.00  0.60           N  
ATOM     83  CZ  ARG A   5       8.453  17.712  -2.363  1.00  0.60           C  
ATOM     84  NH1 ARG A   5       8.289  17.739  -1.067  1.00  0.60           N  
ATOM     85  NH2 ARG A   5       8.531  18.844  -3.028  1.00  0.60           N  
ATOM     86  H   ARG A   5       8.064  10.335  -1.696  1.00  0.60           H  
ATOM     87  HA  ARG A   5       6.899  11.815  -3.861  1.00  0.60           H  
ATOM     88 1HB  ARG A   5       7.609  12.807  -1.693  1.00  0.60           H  
ATOM     89 2HB  ARG A   5       9.276  12.593  -2.159  1.00  0.60           H  
ATOM     90 1HG  ARG A   5       9.057  14.151  -3.993  1.00  0.60           H  
ATOM     91 2HG  ARG A   5       7.307  14.249  -3.733  1.00  0.60           H  
ATOM     92 1HD  ARG A   5       7.619  15.267  -1.616  1.00  0.60           H  
ATOM     93 2HD  ARG A   5       9.386  15.089  -1.747  1.00  0.60           H  
ATOM     94  HE  ARG A   5       8.655  16.525  -3.993  1.00  0.60           H  
ATOM     95 1HH1 ARG A   5       8.241  16.875  -0.560  1.00  0.60           H  
ATOM     96 2HH1 ARG A   5       8.220  18.620  -0.584  1.00  0.60           H  
ATOM     97 1HH2 ARG A   5       8.683  18.858  -4.035  1.00  0.60           H  
ATOM     98 2HH2 ARG A   5       8.460  19.716  -2.533  1.00  0.60           H  
ATOM     99  N   GLY A   6       8.481  11.895  -5.768  1.00  0.57           N  
ATOM    100  CA  GLY A   6       9.310  11.803  -6.964  1.00  0.57           C  
ATOM    101  C   GLY A   6       8.907  10.600  -7.815  1.00  0.57           C  
ATOM    102  O   GLY A   6       9.259  10.508  -8.993  1.00  0.57           O  
ATOM    103  H   GLY A   6       7.538  12.276  -5.861  1.00  0.57           H  
ATOM    104 1HA  GLY A   6       9.215  12.713  -7.543  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      10.358  11.714  -6.678  1.00  0.57           H  
ATOM    106  N   ASP A   7       8.173   9.653  -7.224  1.00  0.55           N  
ATOM    107  CA  ASP A   7       7.709   8.498  -7.983  1.00  0.55           C  
ATOM    108  C   ASP A   7       6.673   8.937  -9.003  1.00  0.55           C  
ATOM    109  O   ASP A   7       5.907   9.876  -8.757  1.00  0.55           O  
ATOM    110  CB  ASP A   7       7.039   7.434  -7.120  1.00  0.55           C  
ATOM    111  CG  ASP A   7       7.888   6.538  -6.186  1.00  0.55           C  
ATOM    112  OD1 ASP A   7       9.112   6.503  -6.263  1.00  0.55           O  
ATOM    113  OD2 ASP A   7       7.252   5.819  -5.390  1.00  0.55           O  
ATOM    114  H   ASP A   7       7.905   9.732  -6.241  1.00  0.55           H  
ATOM    115  HA  ASP A   7       8.544   8.046  -8.504  1.00  0.55           H  
ATOM    116 1HB  ASP A   7       6.310   7.943  -6.502  1.00  0.55           H  
ATOM    117 2HB  ASP A   7       6.502   6.775  -7.793  1.00  0.55           H  
ATOM    118  N   VAL A   8       6.615   8.237 -10.124  1.00  0.56           N  
ATOM    119  CA  VAL A   8       5.571   8.480 -11.107  1.00  0.56           C  
ATOM    120  C   VAL A   8       4.773   7.202 -11.306  1.00  0.56           C  
ATOM    121  O   VAL A   8       5.355   6.140 -11.548  1.00  0.56           O  
ATOM    122  CB  VAL A   8       6.152   8.956 -12.438  1.00  0.56           C  
ATOM    123  CG1 VAL A   8       5.056   9.153 -13.429  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       6.924  10.240 -12.226  1.00  0.56           C  
ATOM    125  H   VAL A   8       7.307   7.508 -10.282  1.00  0.56           H  
ATOM    126  HA  VAL A   8       4.912   9.250 -10.725  1.00  0.56           H  
ATOM    127  HB  VAL A   8       6.802   8.198 -12.815  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8       5.469   9.465 -14.370  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       4.537   8.236 -13.554  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       4.373   9.903 -13.059  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8       7.343  10.566 -13.155  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       6.247  10.997 -11.847  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8       7.727  10.073 -11.508  1.00  0.56           H  
ATOM    134  N   TYR A   9       3.452   7.311 -11.179  1.00  0.58           N  
ATOM    135  CA  TYR A   9       2.529   6.173 -11.288  1.00  0.58           C  
ATOM    136  C   TYR A   9       1.412   6.374 -12.274  1.00  0.58           C  
ATOM    137  O   TYR A   9       0.952   7.489 -12.466  1.00  0.58           O  
ATOM    138  CB  TYR A   9       1.810   5.929  -9.957  1.00  0.58           C  
ATOM    139  CG  TYR A   9       2.609   5.503  -8.817  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       3.267   6.423  -8.095  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       2.639   4.175  -8.449  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       3.986   6.038  -7.027  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       3.377   3.791  -7.359  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       4.060   4.733  -6.659  1.00  0.58           C  
ATOM    145  OH  TYR A   9       4.822   4.387  -5.578  1.00  0.58           O  
ATOM    146  H   TYR A   9       3.079   8.247 -11.004  1.00  0.58           H  
ATOM    147  HA  TYR A   9       3.090   5.296 -11.596  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       1.311   6.855  -9.684  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       1.026   5.181 -10.111  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       3.222   7.473  -8.379  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       2.084   3.435  -9.025  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       4.511   6.771  -6.454  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       3.423   2.745  -7.061  1.00  0.58           H  
ATOM    154  HH  TYR A   9       5.618   4.983  -5.521  1.00  0.58           H  
ATOM    155  N   TYR A  10       0.889   5.294 -12.836  1.00  0.61           N  
ATOM    156  CA  TYR A  10      -0.363   5.444 -13.557  1.00  0.61           C  
ATOM    157  C   TYR A  10      -1.452   5.463 -12.520  1.00  0.61           C  
ATOM    158  O   TYR A  10      -1.460   4.589 -11.635  1.00  0.61           O  
ATOM    159  CB  TYR A  10      -0.659   4.316 -14.537  1.00  0.61           C  
ATOM    160  CG  TYR A  10       0.104   4.324 -15.815  1.00  0.61           C  
ATOM    161  CD1 TYR A  10       1.122   3.412 -16.047  1.00  0.61           C  
ATOM    162  CD2 TYR A  10      -0.225   5.263 -16.782  1.00  0.61           C  
ATOM    163  CE1 TYR A  10       1.806   3.441 -17.252  1.00  0.61           C  
ATOM    164  CE2 TYR A  10       0.459   5.293 -17.973  1.00  0.61           C  
ATOM    165  CZ  TYR A  10       1.470   4.390 -18.211  1.00  0.61           C  
ATOM    166  OH  TYR A  10       2.152   4.426 -19.401  1.00  0.61           O  
ATOM    167  H   TYR A  10       1.331   4.387 -12.715  1.00  0.61           H  
ATOM    168  HA  TYR A  10      -0.387   6.390 -14.084  1.00  0.61           H  
ATOM    169 1HB  TYR A  10      -0.459   3.364 -14.040  1.00  0.61           H  
ATOM    170 2HB  TYR A  10      -1.706   4.328 -14.773  1.00  0.61           H  
ATOM    171  HD1 TYR A  10       1.385   2.679 -15.292  1.00  0.61           H  
ATOM    172  HD2 TYR A  10      -1.027   5.977 -16.594  1.00  0.61           H  
ATOM    173  HE1 TYR A  10       2.609   2.728 -17.440  1.00  0.61           H  
ATOM    174  HE2 TYR A  10       0.202   6.026 -18.732  1.00  0.61           H  
ATOM    175  HH  TYR A  10       2.794   3.706 -19.425  1.00  0.61           H  
ATOM    176  N   ALA A  11      -2.390   6.403 -12.673  1.00  0.65           N  
ATOM    177  CA  ALA A  11      -3.514   6.536 -11.753  1.00  0.65           C  
ATOM    178  C   ALA A  11      -4.817   6.768 -12.486  1.00  0.65           C  
ATOM    179  O   ALA A  11      -4.853   7.410 -13.537  1.00  0.65           O  
ATOM    180  CB  ALA A  11      -3.298   7.710 -10.803  1.00  0.65           C  
ATOM    181  H   ALA A  11      -2.279   7.085 -13.424  1.00  0.65           H  
ATOM    182  HA  ALA A  11      -3.593   5.611 -11.190  1.00  0.65           H  
ATOM    183 1HB  ALA A  11      -4.140   7.771 -10.111  1.00  0.65           H  
ATOM    184 2HB  ALA A  11      -2.383   7.561 -10.258  1.00  0.65           H  
ATOM    185 3HB  ALA A  11      -3.230   8.631 -11.377  1.00  0.65           H  
ATOM    186  N   ASP A  12      -5.895   6.256 -11.898  1.00  0.72           N  
ATOM    187  CA  ASP A  12      -7.246   6.438 -12.425  1.00  0.72           C  
ATOM    188  C   ASP A  12      -7.829   7.765 -11.977  1.00  0.72           C  
ATOM    189  O   ASP A  12      -8.115   7.960 -10.792  1.00  0.72           O  
ATOM    190  CB  ASP A  12      -8.147   5.263 -11.998  1.00  0.72           C  
ATOM    191  CG  ASP A  12      -9.628   5.301 -12.518  1.00  0.72           C  
ATOM    192  OD1 ASP A  12     -10.059   6.321 -13.006  1.00  0.72           O  
ATOM    193  OD2 ASP A  12     -10.289   4.294 -12.409  1.00  0.72           O  
ATOM    194  H   ASP A  12      -5.758   5.723 -11.036  1.00  0.72           H  
ATOM    195  HA  ASP A  12      -7.196   6.456 -13.512  1.00  0.72           H  
ATOM    196 1HB  ASP A  12      -7.694   4.332 -12.344  1.00  0.72           H  
ATOM    197 2HB  ASP A  12      -8.171   5.215 -10.908  1.00  0.72           H  
ATOM    198  N   LEU A  13      -7.955   8.699 -12.918  1.00  0.80           N  
ATOM    199  CA  LEU A  13      -8.457  10.022 -12.612  1.00  0.80           C  
ATOM    200  C   LEU A  13      -9.931  10.143 -13.056  1.00  0.80           C  
ATOM    201  O   LEU A  13     -10.248  10.339 -14.238  1.00  0.80           O  
ATOM    202  CB  LEU A  13      -7.570  11.050 -13.318  1.00  0.80           C  
ATOM    203  CG  LEU A  13      -6.045  10.938 -12.999  1.00  0.80           C  
ATOM    204  CD1 LEU A  13      -5.299  11.986 -13.826  1.00  0.80           C  
ATOM    205  CD2 LEU A  13      -5.792  11.090 -11.490  1.00  0.80           C  
ATOM    206  H   LEU A  13      -7.687   8.498 -13.881  1.00  0.80           H  
ATOM    207  HA  LEU A  13      -8.402  10.182 -11.538  1.00  0.80           H  
ATOM    208 1HB  LEU A  13      -7.651  10.882 -14.380  1.00  0.80           H  
ATOM    209 2HB  LEU A  13      -7.912  12.059 -13.090  1.00  0.80           H  
ATOM    210  HG  LEU A  13      -5.686   9.953 -13.319  1.00  0.80           H  
ATOM    211 1HD1 LEU A  13      -4.229  11.901 -13.643  1.00  0.80           H  
ATOM    212 2HD1 LEU A  13      -5.504  11.817 -14.885  1.00  0.80           H  
ATOM    213 3HD1 LEU A  13      -5.641  12.983 -13.547  1.00  0.80           H  
ATOM    214 1HD2 LEU A  13      -4.730  10.994 -11.287  1.00  0.80           H  
ATOM    215 2HD2 LEU A  13      -6.140  12.068 -11.160  1.00  0.80           H  
ATOM    216 3HD2 LEU A  13      -6.332  10.310 -10.951  1.00  0.80           H  
ATOM    217  N   SER A  14     -10.847   9.938 -12.117  1.00  0.90           N  
ATOM    218  CA  SER A  14     -12.265   9.966 -12.453  1.00  0.90           C  
ATOM    219  C   SER A  14     -13.147  10.139 -11.211  1.00  0.90           C  
ATOM    220  O   SER A  14     -12.725   9.802 -10.105  1.00  0.90           O  
ATOM    221  CB  SER A  14     -12.645   8.675 -13.190  1.00  0.90           C  
ATOM    222  OG  SER A  14     -12.529   7.546 -12.361  1.00  0.90           O  
ATOM    223  H   SER A  14     -10.550   9.758 -11.168  1.00  0.90           H  
ATOM    224  HA  SER A  14     -12.427  10.799 -13.124  1.00  0.90           H  
ATOM    225 1HB  SER A  14     -13.664   8.747 -13.539  1.00  0.90           H  
ATOM    226 2HB  SER A  14     -12.018   8.538 -14.069  1.00  0.90           H  
ATOM    227  HG  SER A  14     -11.649   7.126 -12.573  1.00  0.90           H  
ATOM    228  N   PRO A  15     -14.374  10.656 -11.378  1.00  1.02           N  
ATOM    229  CA  PRO A  15     -14.990  11.289 -12.543  1.00  1.02           C  
ATOM    230  C   PRO A  15     -14.399  12.673 -12.759  1.00  1.02           C  
ATOM    231  O   PRO A  15     -13.906  13.282 -11.809  1.00  1.02           O  
ATOM    232  CB  PRO A  15     -16.463  11.360 -12.141  1.00  1.02           C  
ATOM    233  CG  PRO A  15     -16.436  11.434 -10.629  1.00  1.02           C  
ATOM    234  CD  PRO A  15     -15.255  10.573 -10.218  1.00  1.02           C  
ATOM    235  HA  PRO A  15     -14.864  10.668 -13.438  1.00  1.02           H  
ATOM    236 1HB  PRO A  15     -16.934  12.246 -12.603  1.00  1.02           H  
ATOM    237 2HB  PRO A  15     -17.000  10.478 -12.518  1.00  1.02           H  
ATOM    238 1HG  PRO A  15     -16.330  12.480 -10.305  1.00  1.02           H  
ATOM    239 2HG  PRO A  15     -17.387  11.070 -10.216  1.00  1.02           H  
ATOM    240 1HD  PRO A  15     -14.755  10.994  -9.334  1.00  1.02           H  
ATOM    241 2HD  PRO A  15     -15.564   9.529 -10.055  1.00  1.02           H  
ATOM    242  N   VAL A  16     -14.464  13.169 -13.987  1.00  1.13           N  
ATOM    243  CA  VAL A  16     -13.982  14.512 -14.278  1.00  1.13           C  
ATOM    244  C   VAL A  16     -15.018  15.339 -15.011  1.00  1.13           C  
ATOM    245  O   VAL A  16     -15.976  14.800 -15.570  1.00  1.13           O  
ATOM    246  CB  VAL A  16     -12.679  14.466 -15.088  1.00  1.13           C  
ATOM    247  CG1 VAL A  16     -11.600  13.754 -14.293  1.00  1.13           C  
ATOM    248  CG2 VAL A  16     -12.915  13.801 -16.414  1.00  1.13           C  
ATOM    249  H   VAL A  16     -14.867  12.623 -14.735  1.00  1.13           H  
ATOM    250  HA  VAL A  16     -13.763  15.014 -13.334  1.00  1.13           H  
ATOM    251  HB  VAL A  16     -12.346  15.462 -15.263  1.00  1.13           H  
ATOM    252 1HG1 VAL A  16     -10.697  13.769 -14.840  1.00  1.13           H  
ATOM    253 2HG1 VAL A  16     -11.447  14.275 -13.347  1.00  1.13           H  
ATOM    254 3HG1 VAL A  16     -11.883  12.738 -14.103  1.00  1.13           H  
ATOM    255 1HG2 VAL A  16     -11.989  13.805 -16.984  1.00  1.13           H  
ATOM    256 2HG2 VAL A  16     -13.249  12.777 -16.258  1.00  1.13           H  
ATOM    257 3HG2 VAL A  16     -13.677  14.357 -16.962  1.00  1.13           H  
ATOM    258  N   VAL A  17     -14.817  16.648 -15.002  1.00  1.21           N  
ATOM    259  CA  VAL A  17     -15.703  17.595 -15.658  1.00  1.21           C  
ATOM    260  C   VAL A  17     -14.936  18.704 -16.374  1.00  1.21           C  
ATOM    261  O   VAL A  17     -13.936  19.213 -15.863  1.00  1.21           O  
ATOM    262  CB  VAL A  17     -16.621  18.209 -14.586  1.00  1.21           C  
ATOM    263  CG1 VAL A  17     -15.763  18.928 -13.556  1.00  1.21           C  
ATOM    264  CG2 VAL A  17     -17.628  19.175 -15.213  1.00  1.21           C  
ATOM    265  H   VAL A  17     -14.007  17.005 -14.514  1.00  1.21           H  
ATOM    266  HA  VAL A  17     -16.308  17.056 -16.388  1.00  1.21           H  
ATOM    267  HB  VAL A  17     -17.158  17.406 -14.080  1.00  1.21           H  
ATOM    268 1HG1 VAL A  17     -16.400  19.348 -12.779  1.00  1.21           H  
ATOM    269 2HG1 VAL A  17     -15.062  18.221 -13.109  1.00  1.21           H  
ATOM    270 3HG1 VAL A  17     -15.207  19.731 -14.043  1.00  1.21           H  
ATOM    271 1HG2 VAL A  17     -18.267  19.581 -14.431  1.00  1.21           H  
ATOM    272 2HG2 VAL A  17     -17.113  19.992 -15.703  1.00  1.21           H  
ATOM    273 3HG2 VAL A  17     -18.240  18.641 -15.939  1.00  1.21           H  
ATOM    274  N   GLY A  18     -15.427  19.113 -17.540  1.00  1.24           N  
ATOM    275  CA  GLY A  18     -14.827  20.239 -18.242  1.00  1.24           C  
ATOM    276  C   GLY A  18     -13.371  19.979 -18.590  1.00  1.24           C  
ATOM    277  O   GLY A  18     -13.048  19.002 -19.261  1.00  1.24           O  
ATOM    278  H   GLY A  18     -16.237  18.652 -17.929  1.00  1.24           H  
ATOM    279 1HA  GLY A  18     -15.391  20.437 -19.154  1.00  1.24           H  
ATOM    280 2HA  GLY A  18     -14.902  21.131 -17.622  1.00  1.24           H  
ATOM    281  N   SER A  19     -12.502  20.882 -18.143  1.00  1.21           N  
ATOM    282  CA  SER A  19     -11.068  20.803 -18.402  1.00  1.21           C  
ATOM    283  C   SER A  19     -10.305  19.835 -17.484  1.00  1.21           C  
ATOM    284  O   SER A  19      -9.101  19.634 -17.668  1.00  1.21           O  
ATOM    285  CB  SER A  19     -10.454  22.189 -18.312  1.00  1.21           C  
ATOM    286  OG  SER A  19     -10.537  22.697 -17.012  1.00  1.21           O  
ATOM    287  H   SER A  19     -12.850  21.651 -17.591  1.00  1.21           H  
ATOM    288  HA  SER A  19     -10.939  20.447 -19.425  1.00  1.21           H  
ATOM    289 1HB  SER A  19      -9.409  22.136 -18.616  1.00  1.21           H  
ATOM    290 2HB  SER A  19     -10.961  22.861 -19.003  1.00  1.21           H  
ATOM    291  HG  SER A  19     -10.192  22.005 -16.436  1.00  1.21           H  
ATOM    292  N   GLU A  20     -10.967  19.277 -16.466  1.00  1.14           N  
ATOM    293  CA  GLU A  20     -10.275  18.359 -15.558  1.00  1.14           C  
ATOM    294  C   GLU A  20      -9.788  17.137 -16.349  1.00  1.14           C  
ATOM    295  O   GLU A  20     -10.544  16.537 -17.115  1.00  1.14           O  
ATOM    296  CB  GLU A  20     -11.214  17.928 -14.423  1.00  1.14           C  
ATOM    297  CG  GLU A  20     -11.592  19.011 -13.423  1.00  1.14           C  
ATOM    298  CD  GLU A  20     -10.494  19.387 -12.476  1.00  1.14           C  
ATOM    299  OE1 GLU A  20      -9.967  18.524 -11.807  1.00  1.14           O  
ATOM    300  OE2 GLU A  20     -10.155  20.542 -12.433  1.00  1.14           O  
ATOM    301  H   GLU A  20     -11.966  19.450 -16.340  1.00  1.14           H  
ATOM    302  HA  GLU A  20      -9.408  18.867 -15.134  1.00  1.14           H  
ATOM    303 1HB  GLU A  20     -12.139  17.605 -14.859  1.00  1.14           H  
ATOM    304 2HB  GLU A  20     -10.785  17.082 -13.885  1.00  1.14           H  
ATOM    305 1HG  GLU A  20     -11.899  19.899 -13.979  1.00  1.14           H  
ATOM    306 2HG  GLU A  20     -12.454  18.666 -12.853  1.00  1.14           H  
ATOM    307  N   GLN A  21      -8.531  16.744 -16.146  1.00  1.04           N  
ATOM    308  CA  GLN A  21      -7.985  15.606 -16.885  1.00  1.04           C  
ATOM    309  C   GLN A  21      -8.356  14.275 -16.272  1.00  1.04           C  
ATOM    310  O   GLN A  21      -8.062  14.025 -15.102  1.00  1.04           O  
ATOM    311  CB  GLN A  21      -6.460  15.679 -16.981  1.00  1.04           C  
ATOM    312  CG  GLN A  21      -5.842  14.497 -17.758  1.00  1.04           C  
ATOM    313  CD  GLN A  21      -6.202  14.514 -19.271  1.00  1.04           C  
ATOM    314  OE1 GLN A  21      -5.899  15.493 -20.004  1.00  1.04           O  
ATOM    315  NE2 GLN A  21      -6.856  13.445 -19.740  1.00  1.04           N  
ATOM    316  H   GLN A  21      -7.948  17.255 -15.498  1.00  1.04           H  
ATOM    317  HA  GLN A  21      -8.395  15.631 -17.894  1.00  1.04           H  
ATOM    318 1HB  GLN A  21      -6.165  16.607 -17.470  1.00  1.04           H  
ATOM    319 2HB  GLN A  21      -6.029  15.689 -15.978  1.00  1.04           H  
ATOM    320 1HG  GLN A  21      -4.758  14.545 -17.663  1.00  1.04           H  
ATOM    321 2HG  GLN A  21      -6.209  13.558 -17.332  1.00  1.04           H  
ATOM    322 1HE2 GLN A  21      -7.126  13.403 -20.698  1.00  1.04           H  
ATOM    323 2HE2 GLN A  21      -7.110  12.661 -19.118  1.00  1.04           H  
ATOM    324  N   GLY A  22      -8.999  13.422 -17.063  1.00  0.93           N  
ATOM    325  CA  GLY A  22      -9.387  12.118 -16.557  1.00  0.93           C  
ATOM    326  C   GLY A  22      -8.761  10.937 -17.284  1.00  0.93           C  
ATOM    327  O   GLY A  22      -7.931  11.087 -18.194  1.00  0.93           O  
ATOM    328  H   GLY A  22      -9.231  13.691 -18.008  1.00  0.93           H  
ATOM    329 1HA  GLY A  22      -9.131  12.070 -15.509  1.00  0.93           H  
ATOM    330 2HA  GLY A  22     -10.469  12.022 -16.606  1.00  0.93           H  
ATOM    331  N   GLY A  23      -9.247   9.756 -16.912  1.00  0.83           N  
ATOM    332  CA  GLY A  23      -8.816   8.477 -17.473  1.00  0.83           C  
ATOM    333  C   GLY A  23      -7.548   8.036 -16.781  1.00  0.83           C  
ATOM    334  O   GLY A  23      -7.137   8.674 -15.811  1.00  0.83           O  
ATOM    335  H   GLY A  23      -9.896   9.770 -16.127  1.00  0.83           H  
ATOM    336 1HA  GLY A  23      -9.597   7.730 -17.334  1.00  0.83           H  
ATOM    337 2HA  GLY A  23      -8.641   8.580 -18.543  1.00  0.83           H  
ATOM    338  N   ILE A  24      -6.924   6.962 -17.253  1.00  0.75           N  
ATOM    339  CA  ILE A  24      -5.702   6.541 -16.591  1.00  0.75           C  
ATOM    340  C   ILE A  24      -4.511   7.251 -17.216  1.00  0.75           C  
ATOM    341  O   ILE A  24      -4.265   7.140 -18.424  1.00  0.75           O  
ATOM    342  CB  ILE A  24      -5.520   5.021 -16.609  1.00  0.75           C  
ATOM    343  CG1 ILE A  24      -6.683   4.367 -15.858  1.00  0.75           C  
ATOM    344  CG2 ILE A  24      -4.195   4.670 -15.950  1.00  0.75           C  
ATOM    345  CD1 ILE A  24      -6.745   2.881 -16.001  1.00  0.75           C  
ATOM    346  H   ILE A  24      -7.286   6.454 -18.047  1.00  0.75           H  
ATOM    347  HA  ILE A  24      -5.766   6.835 -15.557  1.00  0.75           H  
ATOM    348  HB  ILE A  24      -5.531   4.657 -17.634  1.00  0.75           H  
ATOM    349 1HG1 ILE A  24      -6.582   4.597 -14.802  1.00  0.75           H  
ATOM    350 2HG1 ILE A  24      -7.620   4.790 -16.217  1.00  0.75           H  
ATOM    351 1HG2 ILE A  24      -4.056   3.592 -15.952  1.00  0.75           H  
ATOM    352 2HG2 ILE A  24      -3.384   5.142 -16.499  1.00  0.75           H  
ATOM    353 3HG2 ILE A  24      -4.196   5.034 -14.921  1.00  0.75           H  
ATOM    354 1HD1 ILE A  24      -7.593   2.498 -15.431  1.00  0.75           H  
ATOM    355 2HD1 ILE A  24      -6.865   2.620 -17.053  1.00  0.75           H  
ATOM    356 3HD1 ILE A  24      -5.823   2.440 -15.619  1.00  0.75           H  
ATOM    357  N   ARG A  25      -3.818   8.020 -16.387  1.00  0.69           N  
ATOM    358  CA  ARG A  25      -2.703   8.853 -16.827  1.00  0.69           C  
ATOM    359  C   ARG A  25      -1.577   8.771 -15.810  1.00  0.69           C  
ATOM    360  O   ARG A  25      -1.850   8.482 -14.648  1.00  0.69           O  
ATOM    361  CB  ARG A  25      -3.167  10.306 -16.971  1.00  0.69           C  
ATOM    362  CG  ARG A  25      -4.226  10.569 -18.041  1.00  0.69           C  
ATOM    363  CD  ARG A  25      -3.648  10.404 -19.397  1.00  0.69           C  
ATOM    364  NE  ARG A  25      -4.585  10.746 -20.450  1.00  0.69           N  
ATOM    365  CZ  ARG A  25      -5.478   9.903 -21.014  1.00  0.69           C  
ATOM    366  NH1 ARG A  25      -5.565   8.641 -20.635  1.00  0.69           N  
ATOM    367  NH2 ARG A  25      -6.276  10.353 -21.971  1.00  0.69           N  
ATOM    368  H   ARG A  25      -4.108   8.018 -15.406  1.00  0.69           H  
ATOM    369  HA  ARG A  25      -2.364   8.485 -17.792  1.00  0.69           H  
ATOM    370 1HB  ARG A  25      -3.598  10.622 -16.026  1.00  0.69           H  
ATOM    371 2HB  ARG A  25      -2.322  10.966 -17.163  1.00  0.69           H  
ATOM    372 1HG  ARG A  25      -5.074   9.895 -17.926  1.00  0.69           H  
ATOM    373 2HG  ARG A  25      -4.582  11.594 -17.947  1.00  0.69           H  
ATOM    374 1HD  ARG A  25      -2.775  11.048 -19.495  1.00  0.69           H  
ATOM    375 2HD  ARG A  25      -3.347   9.366 -19.534  1.00  0.69           H  
ATOM    376  HE  ARG A  25      -4.576  11.697 -20.784  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25      -4.961   8.258 -19.889  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25      -6.235   8.035 -21.077  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25      -6.212  11.314 -22.274  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25      -6.946   9.734 -22.399  1.00  0.69           H  
ATOM    381  N   PRO A  26      -0.307   8.969 -16.196  1.00  0.64           N  
ATOM    382  CA  PRO A  26       0.795   9.020 -15.268  1.00  0.64           C  
ATOM    383  C   PRO A  26       0.671  10.269 -14.406  1.00  0.64           C  
ATOM    384  O   PRO A  26       0.300  11.330 -14.922  1.00  0.64           O  
ATOM    385  CB  PRO A  26       2.013   9.058 -16.199  1.00  0.64           C  
ATOM    386  CG  PRO A  26       1.502   9.634 -17.500  1.00  0.64           C  
ATOM    387  CD  PRO A  26       0.062   9.162 -17.611  1.00  0.64           C  
ATOM    388  HA  PRO A  26       0.813   8.117 -14.673  1.00  0.64           H  
ATOM    389 1HB  PRO A  26       2.822   9.648 -15.742  1.00  0.64           H  
ATOM    390 2HB  PRO A  26       2.383   8.071 -16.352  1.00  0.64           H  
ATOM    391 1HG  PRO A  26       1.580  10.726 -17.491  1.00  0.64           H  
ATOM    392 2HG  PRO A  26       2.125   9.282 -18.336  1.00  0.64           H  
ATOM    393 1HD  PRO A  26      -0.519   9.958 -18.081  1.00  0.64           H  
ATOM    394 2HD  PRO A  26       0.004   8.226 -18.165  1.00  0.64           H  
ATOM    395  N   VAL A  27       1.007  10.150 -13.125  1.00  0.61           N  
ATOM    396  CA  VAL A  27       1.004  11.297 -12.232  1.00  0.61           C  
ATOM    397  C   VAL A  27       2.281  11.296 -11.392  1.00  0.61           C  
ATOM    398  O   VAL A  27       2.806  10.232 -11.054  1.00  0.61           O  
ATOM    399  CB  VAL A  27      -0.215  11.251 -11.275  1.00  0.61           C  
ATOM    400  CG1 VAL A  27      -1.546  11.241 -12.043  1.00  0.61           C  
ATOM    401  CG2 VAL A  27      -0.105  10.025 -10.330  1.00  0.61           C  
ATOM    402  H   VAL A  27       1.241   9.232 -12.768  1.00  0.61           H  
ATOM    403  HA  VAL A  27       0.970  12.213 -12.822  1.00  0.61           H  
ATOM    404  HB  VAL A  27      -0.207  12.159 -10.690  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27      -2.364  11.248 -11.330  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27      -1.615  12.111 -12.675  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27      -1.613  10.344 -12.658  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27      -0.945  10.023  -9.638  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27      -0.121   9.111 -10.916  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       0.828  10.083  -9.767  1.00  0.61           H  
ATOM    411  N   LEU A  28       2.730  12.475 -10.989  1.00  0.59           N  
ATOM    412  CA  LEU A  28       3.910  12.625 -10.139  1.00  0.59           C  
ATOM    413  C   LEU A  28       3.551  12.818  -8.693  1.00  0.59           C  
ATOM    414  O   LEU A  28       2.754  13.694  -8.362  1.00  0.59           O  
ATOM    415  CB  LEU A  28       4.757  13.807 -10.590  1.00  0.59           C  
ATOM    416  CG  LEU A  28       5.941  14.154  -9.712  1.00  0.59           C  
ATOM    417  CD1 LEU A  28       6.929  13.041  -9.744  1.00  0.59           C  
ATOM    418  CD2 LEU A  28       6.544  15.407 -10.225  1.00  0.59           C  
ATOM    419  H   LEU A  28       2.239  13.310 -11.302  1.00  0.59           H  
ATOM    420  HA  LEU A  28       4.509  11.718 -10.216  1.00  0.59           H  
ATOM    421 1HB  LEU A  28       5.163  13.595 -11.536  1.00  0.59           H  
ATOM    422 2HB  LEU A  28       4.121  14.686 -10.675  1.00  0.59           H  
ATOM    423  HG  LEU A  28       5.624  14.296  -8.680  1.00  0.59           H  
ATOM    424 1HD1 LEU A  28       7.773  13.301  -9.135  1.00  0.59           H  
ATOM    425 2HD1 LEU A  28       6.477  12.144  -9.365  1.00  0.59           H  
ATOM    426 3HD1 LEU A  28       7.246  12.871 -10.745  1.00  0.59           H  
ATOM    427 1HD2 LEU A  28       7.397  15.665  -9.615  1.00  0.59           H  
ATOM    428 2HD2 LEU A  28       6.860  15.249 -11.243  1.00  0.59           H  
ATOM    429 3HD2 LEU A  28       5.808  16.209 -10.187  1.00  0.59           H  
ATOM    430  N   ILE A  29       4.140  12.029  -7.808  1.00  0.58           N  
ATOM    431  CA  ILE A  29       3.780  12.195  -6.416  1.00  0.58           C  
ATOM    432  C   ILE A  29       4.646  13.327  -5.857  1.00  0.58           C  
ATOM    433  O   ILE A  29       5.881  13.259  -5.897  1.00  0.58           O  
ATOM    434  CB  ILE A  29       4.057  10.934  -5.600  1.00  0.58           C  
ATOM    435  CG1 ILE A  29       3.448   9.645  -6.257  1.00  0.58           C  
ATOM    436  CG2 ILE A  29       3.466  11.150  -4.203  1.00  0.58           C  
ATOM    437  CD1 ILE A  29       1.995   9.602  -6.503  1.00  0.58           C  
ATOM    438  H   ILE A  29       4.805  11.307  -8.103  1.00  0.58           H  
ATOM    439  HA  ILE A  29       2.740  12.480  -6.330  1.00  0.58           H  
ATOM    440  HB  ILE A  29       5.136  10.774  -5.520  1.00  0.58           H  
ATOM    441 1HG1 ILE A  29       3.945   9.487  -7.210  1.00  0.58           H  
ATOM    442 2HG1 ILE A  29       3.706   8.842  -5.623  1.00  0.58           H  
ATOM    443 1HG2 ILE A  29       3.657  10.288  -3.595  1.00  0.58           H  
ATOM    444 2HG2 ILE A  29       3.922  12.023  -3.741  1.00  0.58           H  
ATOM    445 3HG2 ILE A  29       2.390  11.305  -4.284  1.00  0.58           H  
ATOM    446 1HD1 ILE A  29       1.723   8.647  -6.942  1.00  0.58           H  
ATOM    447 2HD1 ILE A  29       1.454   9.737  -5.568  1.00  0.58           H  
ATOM    448 3HD1 ILE A  29       1.767  10.381  -7.197  1.00  0.58           H  
ATOM    449  N   ILE A  30       4.004  14.387  -5.352  1.00  0.58           N  
ATOM    450  CA  ILE A  30       4.751  15.559  -4.882  1.00  0.58           C  
ATOM    451  C   ILE A  30       4.676  15.772  -3.361  1.00  0.58           C  
ATOM    452  O   ILE A  30       5.317  16.669  -2.814  1.00  0.58           O  
ATOM    453  CB  ILE A  30       4.274  16.828  -5.627  1.00  0.58           C  
ATOM    454  CG1 ILE A  30       2.836  17.102  -5.340  1.00  0.58           C  
ATOM    455  CG2 ILE A  30       4.487  16.696  -7.157  1.00  0.58           C  
ATOM    456  CD1 ILE A  30       2.410  18.417  -5.848  1.00  0.58           C  
ATOM    457  H   ILE A  30       2.980  14.388  -5.310  1.00  0.58           H  
ATOM    458  HA  ILE A  30       5.796  15.417  -5.141  1.00  0.58           H  
ATOM    459  HB  ILE A  30       4.847  17.681  -5.263  1.00  0.58           H  
ATOM    460 1HG1 ILE A  30       2.225  16.336  -5.811  1.00  0.58           H  
ATOM    461 2HG1 ILE A  30       2.666  17.068  -4.262  1.00  0.58           H  
ATOM    462 1HG2 ILE A  30       4.164  17.612  -7.653  1.00  0.58           H  
ATOM    463 2HG2 ILE A  30       5.543  16.527  -7.364  1.00  0.58           H  
ATOM    464 3HG2 ILE A  30       3.905  15.857  -7.537  1.00  0.58           H  
ATOM    465 1HD1 ILE A  30       1.376  18.563  -5.617  1.00  0.58           H  
ATOM    466 2HD1 ILE A  30       3.000  19.197  -5.374  1.00  0.58           H  
ATOM    467 3HD1 ILE A  30       2.554  18.454  -6.925  1.00  0.58           H  
ATOM    468  N   GLN A  31       3.900  14.935  -2.690  1.00  0.59           N  
ATOM    469  CA  GLN A  31       3.706  14.996  -1.239  1.00  0.59           C  
ATOM    470  C   GLN A  31       4.840  14.364  -0.439  1.00  0.59           C  
ATOM    471  O   GLN A  31       5.413  13.360  -0.850  1.00  0.59           O  
ATOM    472  CB  GLN A  31       2.395  14.346  -0.843  1.00  0.59           C  
ATOM    473  CG  GLN A  31       2.035  14.520   0.610  1.00  0.59           C  
ATOM    474  CD  GLN A  31       0.637  14.139   0.878  1.00  0.59           C  
ATOM    475  OE1 GLN A  31      -0.078  13.667  -0.012  1.00  0.59           O  
ATOM    476  NE2 GLN A  31       0.194  14.359   2.113  1.00  0.59           N  
ATOM    477  H   GLN A  31       3.404  14.230  -3.219  1.00  0.59           H  
ATOM    478  HA  GLN A  31       3.655  16.046  -0.956  1.00  0.59           H  
ATOM    479 1HB  GLN A  31       1.611  14.735  -1.437  1.00  0.59           H  
ATOM    480 2HB  GLN A  31       2.456  13.290  -1.052  1.00  0.59           H  
ATOM    481 1HG  GLN A  31       2.674  13.866   1.211  1.00  0.59           H  
ATOM    482 2HG  GLN A  31       2.174  15.560   0.896  1.00  0.59           H  
ATOM    483 1HE2 GLN A  31      -0.750  14.130   2.355  1.00  0.59           H  
ATOM    484 2HE2 GLN A  31       0.807  14.757   2.798  1.00  0.59           H  
ATOM    485  N   ASN A  32       5.158  14.958   0.715  1.00  0.60           N  
ATOM    486  CA  ASN A  32       6.195  14.432   1.608  1.00  0.60           C  
ATOM    487  C   ASN A  32       5.928  12.973   1.962  1.00  0.60           C  
ATOM    488  O   ASN A  32       4.779  12.574   2.189  1.00  0.60           O  
ATOM    489  CB  ASN A  32       6.295  15.235   2.903  1.00  0.60           C  
ATOM    490  CG  ASN A  32       7.576  14.895   3.699  1.00  0.60           C  
ATOM    491  OD1 ASN A  32       7.699  13.909   4.446  1.00  0.60           O  
ATOM    492  ND2 ASN A  32       8.555  15.750   3.545  1.00  0.60           N  
ATOM    493  H   ASN A  32       4.661  15.796   0.981  1.00  0.60           H  
ATOM    494  HA  ASN A  32       7.152  14.472   1.087  1.00  0.60           H  
ATOM    495 1HB  ASN A  32       6.292  16.301   2.675  1.00  0.60           H  
ATOM    496 2HB  ASN A  32       5.426  15.028   3.528  1.00  0.60           H  
ATOM    497 1HD2 ASN A  32       9.420  15.611   4.030  1.00  0.60           H  
ATOM    498 2HD2 ASN A  32       8.439  16.545   2.953  1.00  0.60           H  
ATOM    499  N   ASP A  33       7.010  12.201   2.065  1.00  0.62           N  
ATOM    500  CA  ASP A  33       6.957  10.784   2.405  1.00  0.62           C  
ATOM    501  C   ASP A  33       6.271  10.491   3.743  1.00  0.62           C  
ATOM    502  O   ASP A  33       5.624   9.457   3.888  1.00  0.62           O  
ATOM    503  CB  ASP A  33       8.372  10.209   2.432  1.00  0.62           C  
ATOM    504  CG  ASP A  33       8.976  10.077   1.037  1.00  0.62           C  
ATOM    505  OD1 ASP A  33       8.243  10.198   0.079  1.00  0.62           O  
ATOM    506  OD2 ASP A  33      10.170   9.842   0.934  1.00  0.62           O  
ATOM    507  H   ASP A  33       7.912  12.612   1.878  1.00  0.62           H  
ATOM    508  HA  ASP A  33       6.399  10.275   1.620  1.00  0.62           H  
ATOM    509 1HB  ASP A  33       9.012  10.852   3.040  1.00  0.62           H  
ATOM    510 2HB  ASP A  33       8.353   9.225   2.905  1.00  0.62           H  
ATOM    511  N   ILE A  34       6.385  11.383   4.728  1.00  0.63           N  
ATOM    512  CA  ILE A  34       5.727  11.112   6.005  1.00  0.63           C  
ATOM    513  C   ILE A  34       4.230  11.082   5.762  1.00  0.63           C  
ATOM    514  O   ILE A  34       3.506  10.197   6.226  1.00  0.63           O  
ATOM    515  CB  ILE A  34       6.042  12.187   7.052  1.00  0.63           C  
ATOM    516  CG1 ILE A  34       7.512  12.124   7.443  1.00  0.63           C  
ATOM    517  CG2 ILE A  34       5.151  11.991   8.269  1.00  0.63           C  
ATOM    518  CD1 ILE A  34       7.962  13.319   8.242  1.00  0.63           C  
ATOM    519  H   ILE A  34       6.905  12.245   4.591  1.00  0.63           H  
ATOM    520  HA  ILE A  34       6.044  10.140   6.376  1.00  0.63           H  
ATOM    521  HB  ILE A  34       5.860  13.173   6.624  1.00  0.63           H  
ATOM    522 1HG1 ILE A  34       7.684  11.226   8.032  1.00  0.63           H  
ATOM    523 2HG1 ILE A  34       8.118  12.068   6.536  1.00  0.63           H  
ATOM    524 1HG2 ILE A  34       5.369  12.762   9.006  1.00  0.63           H  
ATOM    525 2HG2 ILE A  34       4.106  12.060   7.970  1.00  0.63           H  
ATOM    526 3HG2 ILE A  34       5.341  11.015   8.699  1.00  0.63           H  
ATOM    527 1HD1 ILE A  34       9.019  13.215   8.487  1.00  0.63           H  
ATOM    528 2HD1 ILE A  34       7.813  14.224   7.650  1.00  0.63           H  
ATOM    529 3HD1 ILE A  34       7.382  13.384   9.160  1.00  0.63           H  
ATOM    530  N   GLY A  35       3.769  12.062   5.003  1.00  0.65           N  
ATOM    531  CA  GLY A  35       2.375  12.162   4.649  1.00  0.65           C  
ATOM    532  C   GLY A  35       1.940  10.896   3.935  1.00  0.65           C  
ATOM    533  O   GLY A  35       1.006  10.227   4.376  1.00  0.65           O  
ATOM    534  H   GLY A  35       4.419  12.742   4.638  1.00  0.65           H  
ATOM    535 1HA  GLY A  35       1.775  12.314   5.545  1.00  0.65           H  
ATOM    536 2HA  GLY A  35       2.230  13.022   3.997  1.00  0.65           H  
ATOM    537  N   ASN A  36       2.664  10.533   2.870  1.00  0.66           N  
ATOM    538  CA  ASN A  36       2.316   9.358   2.071  1.00  0.66           C  
ATOM    539  C   ASN A  36       2.296   8.068   2.903  1.00  0.66           C  
ATOM    540  O   ASN A  36       1.454   7.183   2.686  1.00  0.66           O  
ATOM    541  CB  ASN A  36       3.321   9.158   0.957  1.00  0.66           C  
ATOM    542  CG  ASN A  36       3.287  10.169  -0.111  1.00  0.66           C  
ATOM    543  OD1 ASN A  36       2.364  10.970  -0.234  1.00  0.66           O  
ATOM    544  ND2 ASN A  36       4.289  10.119  -0.924  1.00  0.66           N  
ATOM    545  H   ASN A  36       3.453  11.123   2.594  1.00  0.66           H  
ATOM    546  HA  ASN A  36       1.319   9.505   1.653  1.00  0.66           H  
ATOM    547 1HB  ASN A  36       4.322   9.138   1.382  1.00  0.66           H  
ATOM    548 2HB  ASN A  36       3.155   8.180   0.506  1.00  0.66           H  
ATOM    549 1HD2 ASN A  36       4.355  10.755  -1.690  1.00  0.66           H  
ATOM    550 2HD2 ASN A  36       4.984   9.391  -0.796  1.00  0.66           H  
ATOM    551  N   ARG A  37       3.223   7.963   3.860  1.00  0.67           N  
ATOM    552  CA  ARG A  37       3.341   6.803   4.731  1.00  0.67           C  
ATOM    553  C   ARG A  37       2.114   6.557   5.592  1.00  0.67           C  
ATOM    554  O   ARG A  37       1.719   5.404   5.789  1.00  0.67           O  
ATOM    555  CB  ARG A  37       4.546   6.938   5.644  1.00  0.67           C  
ATOM    556  CG  ARG A  37       4.810   5.752   6.525  1.00  0.67           C  
ATOM    557  CD  ARG A  37       6.072   5.916   7.280  1.00  0.67           C  
ATOM    558  NE  ARG A  37       6.286   4.826   8.221  1.00  0.67           N  
ATOM    559  CZ  ARG A  37       7.303   4.759   9.102  1.00  0.67           C  
ATOM    560  NH1 ARG A  37       8.197   5.721   9.152  1.00  0.67           N  
ATOM    561  NH2 ARG A  37       7.403   3.724   9.917  1.00  0.67           N  
ATOM    562  H   ARG A  37       3.904   8.711   3.974  1.00  0.67           H  
ATOM    563  HA  ARG A  37       3.488   5.928   4.105  1.00  0.67           H  
ATOM    564 1HB  ARG A  37       5.436   7.122   5.060  1.00  0.67           H  
ATOM    565 2HB  ARG A  37       4.406   7.798   6.294  1.00  0.67           H  
ATOM    566 1HG  ARG A  37       3.990   5.645   7.234  1.00  0.67           H  
ATOM    567 2HG  ARG A  37       4.883   4.855   5.912  1.00  0.67           H  
ATOM    568 1HD  ARG A  37       6.906   5.931   6.580  1.00  0.67           H  
ATOM    569 2HD  ARG A  37       6.050   6.851   7.831  1.00  0.67           H  
ATOM    570  HE  ARG A  37       5.619   4.065   8.216  1.00  0.67           H  
ATOM    571 1HH1 ARG A  37       8.123   6.512   8.529  1.00  0.67           H  
ATOM    572 2HH1 ARG A  37       8.959   5.668   9.813  1.00  0.67           H  
ATOM    573 1HH2 ARG A  37       6.717   2.982   9.879  1.00  0.67           H  
ATOM    574 2HH2 ARG A  37       8.166   3.672  10.577  1.00  0.67           H  
ATOM    575  N   PHE A  38       1.508   7.627   6.108  1.00  0.67           N  
ATOM    576  CA  PHE A  38       0.377   7.446   7.009  1.00  0.67           C  
ATOM    577  C   PHE A  38      -1.004   7.805   6.432  1.00  0.67           C  
ATOM    578  O   PHE A  38      -2.025   7.341   6.946  1.00  0.67           O  
ATOM    579  CB  PHE A  38       0.644   8.255   8.270  1.00  0.67           C  
ATOM    580  CG  PHE A  38       1.897   7.803   8.974  1.00  0.67           C  
ATOM    581  CD1 PHE A  38       3.017   8.616   9.010  1.00  0.67           C  
ATOM    582  CD2 PHE A  38       1.966   6.557   9.574  1.00  0.67           C  
ATOM    583  CE1 PHE A  38       4.172   8.204   9.639  1.00  0.67           C  
ATOM    584  CE2 PHE A  38       3.122   6.140  10.205  1.00  0.67           C  
ATOM    585  CZ  PHE A  38       4.224   6.966  10.239  1.00  0.67           C  
ATOM    586  H   PHE A  38       1.886   8.561   5.917  1.00  0.67           H  
ATOM    587  HA  PHE A  38       0.346   6.395   7.292  1.00  0.67           H  
ATOM    588 1HB  PHE A  38       0.759   9.309   8.006  1.00  0.67           H  
ATOM    589 2HB  PHE A  38      -0.195   8.167   8.955  1.00  0.67           H  
ATOM    590  HD1 PHE A  38       2.974   9.595   8.533  1.00  0.67           H  
ATOM    591  HD2 PHE A  38       1.093   5.902   9.544  1.00  0.67           H  
ATOM    592  HE1 PHE A  38       5.041   8.855   9.662  1.00  0.67           H  
ATOM    593  HE2 PHE A  38       3.163   5.158  10.674  1.00  0.67           H  
ATOM    594  HZ  PHE A  38       5.136   6.638  10.736  1.00  0.67           H  
ATOM    595  N   SER A  39      -1.052   8.617   5.384  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.319   9.045   4.805  1.00  0.66           C  
ATOM    597  C   SER A  39      -2.867   8.023   3.803  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.090   7.355   3.122  1.00  0.66           O  
ATOM    599  CB  SER A  39      -2.145  10.369   4.085  1.00  0.66           C  
ATOM    600  OG  SER A  39      -3.324  10.752   3.423  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.191   8.986   4.986  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.008   9.178   5.631  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -1.846  11.139   4.792  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -1.342  10.269   3.352  1.00  0.66           H  
ATOM    605  HG  SER A  39      -3.082  11.524   2.894  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.199   7.850   3.695  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -4.869   7.071   2.670  1.00  0.64           C  
ATOM    608  C   PRO A  40      -4.810   7.720   1.287  1.00  0.64           C  
ATOM    609  O   PRO A  40      -5.122   7.059   0.293  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.304   6.970   3.190  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.488   8.193   4.063  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.127   8.437   4.696  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.406   6.071   2.636  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -7.003   6.955   2.333  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.444   6.026   3.733  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -6.827   9.042   3.462  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.272   8.006   4.811  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -4.999   9.520   4.790  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -5.035   7.912   5.663  1.00  0.64           H  
ATOM    620  N   THR A  41      -4.442   9.013   1.221  1.00  0.62           N  
ATOM    621  CA  THR A  41      -4.431   9.727  -0.055  1.00  0.62           C  
ATOM    622  C   THR A  41      -3.073  10.370  -0.311  1.00  0.62           C  
ATOM    623  O   THR A  41      -2.324  10.619   0.635  1.00  0.62           O  
ATOM    624  CB  THR A  41      -5.487  10.856  -0.056  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -5.107  11.864   0.895  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -6.859  10.327   0.335  1.00  0.62           C  
ATOM    627  H   THR A  41      -4.161   9.521   2.056  1.00  0.62           H  
ATOM    628  HA  THR A  41      -4.630   9.032  -0.864  1.00  0.62           H  
ATOM    629  HB  THR A  41      -5.535  11.284  -1.045  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -4.312  12.309   0.582  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -7.574  11.146   0.324  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -7.189   9.567  -0.347  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -6.812   9.909   1.326  1.00  0.62           H  
ATOM    634  N   VAL A  42      -2.787  10.679  -1.581  1.00  0.60           N  
ATOM    635  CA  VAL A  42      -1.554  11.376  -1.951  1.00  0.60           C  
ATOM    636  C   VAL A  42      -1.804  12.594  -2.843  1.00  0.60           C  
ATOM    637  O   VAL A  42      -2.699  12.588  -3.693  1.00  0.60           O  
ATOM    638  CB  VAL A  42      -0.580  10.411  -2.686  1.00  0.60           C  
ATOM    639  CG1 VAL A  42      -0.115   9.320  -1.773  1.00  0.60           C  
ATOM    640  CG2 VAL A  42      -1.293   9.787  -3.880  1.00  0.60           C  
ATOM    641  H   VAL A  42      -3.458  10.425  -2.304  1.00  0.60           H  
ATOM    642  HA  VAL A  42      -1.068  11.708  -1.038  1.00  0.60           H  
ATOM    643  HB  VAL A  42       0.292  10.974  -3.019  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       0.564   8.659  -2.292  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       0.381   9.751  -0.922  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42      -0.952   8.784  -1.440  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42      -0.617   9.129  -4.405  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42      -2.163   9.219  -3.535  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42      -1.621  10.566  -4.543  1.00  0.60           H  
ATOM    650  N   ILE A  43      -0.953  13.607  -2.716  1.00  0.59           N  
ATOM    651  CA  ILE A  43      -1.060  14.779  -3.592  1.00  0.59           C  
ATOM    652  C   ILE A  43      -0.153  14.603  -4.793  1.00  0.59           C  
ATOM    653  O   ILE A  43       1.051  14.332  -4.643  1.00  0.59           O  
ATOM    654  CB  ILE A  43      -0.710  16.073  -2.862  1.00  0.59           C  
ATOM    655  CG1 ILE A  43      -1.657  16.268  -1.696  1.00  0.59           C  
ATOM    656  CG2 ILE A  43      -0.825  17.209  -3.823  1.00  0.59           C  
ATOM    657  CD1 ILE A  43      -1.227  17.341  -0.749  1.00  0.59           C  
ATOM    658  H   ILE A  43      -0.278  13.580  -1.947  1.00  0.59           H  
ATOM    659  HA  ILE A  43      -2.079  14.864  -3.952  1.00  0.59           H  
ATOM    660  HB  ILE A  43       0.290  16.043  -2.490  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43      -2.636  16.525  -2.088  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43      -1.741  15.333  -1.146  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43      -0.584  18.144  -3.326  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43      -0.139  17.046  -4.641  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43      -1.849  17.250  -4.207  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43      -1.955  17.425   0.057  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43      -0.251  17.084  -0.333  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43      -1.160  18.289  -1.278  1.00  0.59           H  
ATOM    669  N   VAL A  44      -0.755  14.686  -5.984  1.00  0.60           N  
ATOM    670  CA  VAL A  44      -0.002  14.414  -7.188  1.00  0.60           C  
ATOM    671  C   VAL A  44      -0.181  15.466  -8.280  1.00  0.60           C  
ATOM    672  O   VAL A  44      -1.194  16.165  -8.330  1.00  0.60           O  
ATOM    673  CB  VAL A  44      -0.481  13.085  -7.779  1.00  0.60           C  
ATOM    674  CG1 VAL A  44      -0.363  12.024  -6.763  1.00  0.60           C  
ATOM    675  CG2 VAL A  44      -1.909  13.200  -8.297  1.00  0.60           C  
ATOM    676  H   VAL A  44      -1.744  14.928  -6.032  1.00  0.60           H  
ATOM    677  HA  VAL A  44       1.046  14.354  -6.921  1.00  0.60           H  
ATOM    678  HB  VAL A  44       0.191  12.822  -8.586  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44      -0.644  11.069  -7.192  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       0.627  11.995  -6.414  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44      -1.020  12.251  -5.937  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44      -2.219  12.255  -8.727  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44      -2.576  13.462  -7.472  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44      -1.953  13.976  -9.062  1.00  0.60           H  
ATOM    685  N   ALA A  45       0.769  15.523  -9.211  1.00  0.63           N  
ATOM    686  CA  ALA A  45       0.638  16.398 -10.375  1.00  0.63           C  
ATOM    687  C   ALA A  45       0.431  15.575 -11.636  1.00  0.63           C  
ATOM    688  O   ALA A  45       1.170  14.627 -11.899  1.00  0.63           O  
ATOM    689  CB  ALA A  45       1.856  17.274 -10.523  1.00  0.63           C  
ATOM    690  H   ALA A  45       1.588  14.929  -9.092  1.00  0.63           H  
ATOM    691  HA  ALA A  45      -0.237  17.031 -10.239  1.00  0.63           H  
ATOM    692 1HB  ALA A  45       1.715  17.925 -11.390  1.00  0.63           H  
ATOM    693 2HB  ALA A  45       1.972  17.866  -9.622  1.00  0.63           H  
ATOM    694 3HB  ALA A  45       2.737  16.661 -10.668  1.00  0.63           H  
ATOM    695  N   ALA A  46      -0.571  15.915 -12.428  1.00  0.68           N  
ATOM    696  CA  ALA A  46      -0.810  15.160 -13.654  1.00  0.68           C  
ATOM    697  C   ALA A  46       0.342  15.305 -14.633  1.00  0.68           C  
ATOM    698  O   ALA A  46       0.923  16.388 -14.753  1.00  0.68           O  
ATOM    699  CB  ALA A  46      -2.091  15.618 -14.318  1.00  0.68           C  
ATOM    700  H   ALA A  46      -1.171  16.698 -12.190  1.00  0.68           H  
ATOM    701  HA  ALA A  46      -0.895  14.109 -13.394  1.00  0.68           H  
ATOM    702 1HB  ALA A  46      -2.262  15.026 -15.218  1.00  0.68           H  
ATOM    703 2HB  ALA A  46      -2.930  15.490 -13.634  1.00  0.68           H  
ATOM    704 3HB  ALA A  46      -2.003  16.671 -14.587  1.00  0.68           H  
ATOM    705  N   ILE A  47       0.636  14.234 -15.363  1.00  0.75           N  
ATOM    706  CA  ILE A  47       1.646  14.265 -16.407  1.00  0.75           C  
ATOM    707  C   ILE A  47       1.029  13.864 -17.739  1.00  0.75           C  
ATOM    708  O   ILE A  47       0.229  12.924 -17.794  1.00  0.75           O  
ATOM    709  CB  ILE A  47       2.814  13.321 -16.099  1.00  0.75           C  
ATOM    710  CG1 ILE A  47       3.463  13.694 -14.819  1.00  0.75           C  
ATOM    711  CG2 ILE A  47       3.845  13.355 -17.219  1.00  0.75           C  
ATOM    712  CD1 ILE A  47       4.475  12.700 -14.422  1.00  0.75           C  
ATOM    713  H   ILE A  47       0.180  13.339 -15.182  1.00  0.75           H  
ATOM    714  HA  ILE A  47       2.026  15.276 -16.496  1.00  0.75           H  
ATOM    715  HB  ILE A  47       2.440  12.315 -15.987  1.00  0.75           H  
ATOM    716 1HG1 ILE A  47       3.904  14.647 -14.928  1.00  0.75           H  
ATOM    717 2HG1 ILE A  47       2.716  13.752 -14.029  1.00  0.75           H  
ATOM    718 1HG2 ILE A  47       4.657  12.684 -16.987  1.00  0.75           H  
ATOM    719 2HG2 ILE A  47       3.388  13.044 -18.146  1.00  0.75           H  
ATOM    720 3HG2 ILE A  47       4.240  14.366 -17.329  1.00  0.75           H  
ATOM    721 1HD1 ILE A  47       4.932  12.976 -13.515  1.00  0.75           H  
ATOM    722 2HD1 ILE A  47       3.987  11.743 -14.310  1.00  0.75           H  
ATOM    723 3HD1 ILE A  47       5.229  12.643 -15.193  1.00  0.75           H  
ATOM    724  N   THR A  48       1.338  14.604 -18.797  1.00  0.85           N  
ATOM    725  CA  THR A  48       0.793  14.243 -20.092  1.00  0.85           C  
ATOM    726  C   THR A  48       1.719  14.527 -21.254  1.00  0.85           C  
ATOM    727  O   THR A  48       2.441  15.524 -21.275  1.00  0.85           O  
ATOM    728  CB  THR A  48      -0.478  15.019 -20.358  1.00  0.85           C  
ATOM    729  OG1 THR A  48      -1.063  14.564 -21.592  1.00  0.85           O  
ATOM    730  CG2 THR A  48      -0.111  16.445 -20.465  1.00  0.85           C  
ATOM    731  H   THR A  48       1.975  15.394 -18.680  1.00  0.85           H  
ATOM    732  HA  THR A  48       0.575  13.174 -20.089  1.00  0.85           H  
ATOM    733  HB  THR A  48      -1.187  14.877 -19.543  1.00  0.85           H  
ATOM    734  HG1 THR A  48      -1.458  13.696 -21.446  1.00  0.85           H  
ATOM    735 1HG2 THR A  48      -0.989  17.053 -20.648  1.00  0.85           H  
ATOM    736 2HG2 THR A  48       0.347  16.740 -19.543  1.00  0.85           H  
ATOM    737 3HG2 THR A  48       0.601  16.560 -21.274  1.00  0.85           H  
ATOM    738  N   ALA A  49       1.623  13.682 -22.273  1.00  0.95           N  
ATOM    739  CA  ALA A  49       2.360  13.858 -23.513  1.00  0.95           C  
ATOM    740  C   ALA A  49       1.593  14.705 -24.530  1.00  0.95           C  
ATOM    741  O   ALA A  49       2.104  14.978 -25.613  1.00  0.95           O  
ATOM    742  CB  ALA A  49       2.695  12.505 -24.114  1.00  0.95           C  
ATOM    743  H   ALA A  49       1.007  12.885 -22.184  1.00  0.95           H  
ATOM    744  HA  ALA A  49       3.289  14.375 -23.283  1.00  0.95           H  
ATOM    745 1HB  ALA A  49       3.281  12.641 -25.021  1.00  0.95           H  
ATOM    746 2HB  ALA A  49       3.279  11.925 -23.395  1.00  0.95           H  
ATOM    747 3HB  ALA A  49       1.777  11.975 -24.351  1.00  0.95           H  
ATOM    748  N   LYS A  50       0.362  15.127 -24.210  1.00  1.03           N  
ATOM    749  CA  LYS A  50      -0.428  15.882 -25.192  1.00  1.03           C  
ATOM    750  C   LYS A  50       0.109  17.301 -25.429  1.00  1.03           C  
ATOM    751  O   LYS A  50      -0.262  17.954 -26.402  1.00  1.03           O  
ATOM    752  CB  LYS A  50      -1.900  15.967 -24.783  1.00  1.03           C  
ATOM    753  CG  LYS A  50      -2.204  16.914 -23.644  1.00  1.03           C  
ATOM    754  CD  LYS A  50      -3.669  16.832 -23.211  1.00  1.03           C  
ATOM    755  CE  LYS A  50      -4.002  17.888 -22.166  1.00  1.03           C  
ATOM    756  NZ  LYS A  50      -5.421  17.774 -21.675  1.00  1.03           N  
ATOM    757  H   LYS A  50      -0.048  14.911 -23.300  1.00  1.03           H  
ATOM    758  HA  LYS A  50      -0.375  15.352 -26.144  1.00  1.03           H  
ATOM    759 1HB  LYS A  50      -2.495  16.280 -25.641  1.00  1.03           H  
ATOM    760 2HB  LYS A  50      -2.249  14.978 -24.487  1.00  1.03           H  
ATOM    761 1HG  LYS A  50      -1.569  16.693 -22.823  1.00  1.03           H  
ATOM    762 2HG  LYS A  50      -1.999  17.929 -23.968  1.00  1.03           H  
ATOM    763 1HD  LYS A  50      -4.318  16.964 -24.075  1.00  1.03           H  
ATOM    764 2HD  LYS A  50      -3.861  15.848 -22.778  1.00  1.03           H  
ATOM    765 1HE  LYS A  50      -3.324  17.793 -21.319  1.00  1.03           H  
ATOM    766 2HE  LYS A  50      -3.865  18.869 -22.618  1.00  1.03           H  
ATOM    767 1HZ  LYS A  50      -5.604  18.500 -21.001  1.00  1.03           H  
ATOM    768 2HZ  LYS A  50      -6.058  17.869 -22.450  1.00  1.03           H  
ATOM    769 3HZ  LYS A  50      -5.573  16.857 -21.211  1.00  1.03           H  
ATOM    770  N   ILE A  51       0.952  17.782 -24.519  1.00  1.08           N  
ATOM    771  CA  ILE A  51       1.484  19.139 -24.577  1.00  1.08           C  
ATOM    772  C   ILE A  51       2.727  19.250 -25.486  1.00  1.08           C  
ATOM    773  O   ILE A  51       2.840  20.179 -26.282  1.00  1.08           O  
ATOM    774  CB  ILE A  51       1.819  19.597 -23.144  1.00  1.08           C  
ATOM    775  CG1 ILE A  51       0.579  19.537 -22.263  1.00  1.08           C  
ATOM    776  CG2 ILE A  51       2.355  20.985 -23.134  1.00  1.08           C  
ATOM    777  CD1 ILE A  51      -0.555  20.391 -22.723  1.00  1.08           C  
ATOM    778  H   ILE A  51       1.216  17.179 -23.756  1.00  1.08           H  
ATOM    779  HA  ILE A  51       0.712  19.793 -24.980  1.00  1.08           H  
ATOM    780  HB  ILE A  51       2.555  18.920 -22.723  1.00  1.08           H  
ATOM    781 1HG1 ILE A  51       0.229  18.532 -22.249  1.00  1.08           H  
ATOM    782 2HG1 ILE A  51       0.850  19.835 -21.250  1.00  1.08           H  
ATOM    783 1HG2 ILE A  51       2.600  21.285 -22.113  1.00  1.08           H  
ATOM    784 2HG2 ILE A  51       3.227  21.016 -23.733  1.00  1.08           H  
ATOM    785 3HG2 ILE A  51       1.615  21.671 -23.542  1.00  1.08           H  
ATOM    786 1HD1 ILE A  51      -1.396  20.272 -22.041  1.00  1.08           H  
ATOM    787 2HD1 ILE A  51      -0.240  21.435 -22.735  1.00  1.08           H  
ATOM    788 3HD1 ILE A  51      -0.855  20.091 -23.727  1.00  1.08           H  
ATOM    789  N   GLN A  52       3.687  18.331 -25.312  1.00  1.07           N  
ATOM    790  CA  GLN A  52       4.980  18.260 -26.038  1.00  1.07           C  
ATOM    791  C   GLN A  52       5.932  19.469 -25.919  1.00  1.07           C  
ATOM    792  O   GLN A  52       7.009  19.465 -26.516  1.00  1.07           O  
ATOM    793  CB  GLN A  52       4.737  18.022 -27.538  1.00  1.07           C  
ATOM    794  CG  GLN A  52       4.068  16.703 -27.903  1.00  1.07           C  
ATOM    795  CD  GLN A  52       5.002  15.495 -27.701  1.00  1.07           C  
ATOM    796  OE1 GLN A  52       6.054  15.415 -28.354  1.00  1.07           O  
ATOM    797  NE2 GLN A  52       4.629  14.570 -26.834  1.00  1.07           N  
ATOM    798  H   GLN A  52       3.499  17.599 -24.644  1.00  1.07           H  
ATOM    799  HA  GLN A  52       5.516  17.394 -25.648  1.00  1.07           H  
ATOM    800 1HB  GLN A  52       4.129  18.826 -27.946  1.00  1.07           H  
ATOM    801 2HB  GLN A  52       5.693  18.055 -28.059  1.00  1.07           H  
ATOM    802 1HG  GLN A  52       3.189  16.568 -27.271  1.00  1.07           H  
ATOM    803 2HG  GLN A  52       3.769  16.734 -28.948  1.00  1.07           H  
ATOM    804 1HE2 GLN A  52       5.203  13.767 -26.684  1.00  1.07           H  
ATOM    805 2HE2 GLN A  52       3.748  14.673 -26.330  1.00  1.07           H  
ATOM    806  N   LYS A  53       5.570  20.461 -25.127  1.00  1.01           N  
ATOM    807  CA  LYS A  53       6.411  21.619 -24.855  1.00  1.01           C  
ATOM    808  C   LYS A  53       5.915  22.358 -23.632  1.00  1.01           C  
ATOM    809  O   LYS A  53       4.788  22.848 -23.629  1.00  1.01           O  
ATOM    810  CB  LYS A  53       6.398  22.583 -26.051  1.00  1.01           C  
ATOM    811  CG  LYS A  53       7.207  23.856 -25.838  1.00  1.01           C  
ATOM    812  CD  LYS A  53       8.693  23.580 -25.816  1.00  1.01           C  
ATOM    813  CE  LYS A  53       9.490  24.820 -25.413  1.00  1.01           C  
ATOM    814  NZ  LYS A  53       9.441  25.064 -23.925  1.00  1.01           N  
ATOM    815  H   LYS A  53       4.663  20.406 -24.698  1.00  1.01           H  
ATOM    816  HA  LYS A  53       7.431  21.284 -24.659  1.00  1.01           H  
ATOM    817 1HB  LYS A  53       6.799  22.079 -26.930  1.00  1.01           H  
ATOM    818 2HB  LYS A  53       5.370  22.869 -26.274  1.00  1.01           H  
ATOM    819 1HG  LYS A  53       6.992  24.559 -26.641  1.00  1.01           H  
ATOM    820 2HG  LYS A  53       6.919  24.313 -24.900  1.00  1.01           H  
ATOM    821 1HD  LYS A  53       8.897  22.781 -25.102  1.00  1.01           H  
ATOM    822 2HD  LYS A  53       9.016  23.251 -26.800  1.00  1.01           H  
ATOM    823 1HE  LYS A  53      10.527  24.685 -25.713  1.00  1.01           H  
ATOM    824 2HE  LYS A  53       9.082  25.689 -25.925  1.00  1.01           H  
ATOM    825 1HZ  LYS A  53       9.982  25.878 -23.698  1.00  1.01           H  
ATOM    826 2HZ  LYS A  53       8.469  25.206 -23.579  1.00  1.01           H  
ATOM    827 3HZ  LYS A  53       9.831  24.254 -23.450  1.00  1.01           H  
ATOM    828  N   ALA A  54       6.740  22.511 -22.611  1.00  0.93           N  
ATOM    829  CA  ALA A  54       6.253  23.281 -21.475  1.00  0.93           C  
ATOM    830  C   ALA A  54       6.063  24.728 -21.938  1.00  0.93           C  
ATOM    831  O   ALA A  54       6.950  25.294 -22.597  1.00  0.93           O  
ATOM    832  CB  ALA A  54       7.214  23.192 -20.311  1.00  0.93           C  
ATOM    833  H   ALA A  54       7.684  22.110 -22.630  1.00  0.93           H  
ATOM    834  HA  ALA A  54       5.280  22.893 -21.169  1.00  0.93           H  
ATOM    835 1HB  ALA A  54       6.847  23.780 -19.483  1.00  0.93           H  
ATOM    836 2HB  ALA A  54       7.301  22.156 -19.999  1.00  0.93           H  
ATOM    837 3HB  ALA A  54       8.189  23.570 -20.609  1.00  0.93           H  
ATOM    838  N   LYS A  55       4.947  25.352 -21.564  1.00  0.85           N  
ATOM    839  CA  LYS A  55       4.720  26.747 -21.957  1.00  0.85           C  
ATOM    840  C   LYS A  55       4.642  27.691 -20.769  1.00  0.85           C  
ATOM    841  O   LYS A  55       4.936  28.881 -20.887  1.00  0.85           O  
ATOM    842  CB  LYS A  55       3.465  26.864 -22.822  1.00  0.85           C  
ATOM    843  CG  LYS A  55       3.585  26.120 -24.153  1.00  0.85           C  
ATOM    844  CD  LYS A  55       2.366  26.297 -25.029  1.00  0.85           C  
ATOM    845  CE  LYS A  55       2.535  25.548 -26.346  1.00  0.85           C  
ATOM    846  NZ  LYS A  55       1.344  25.698 -27.228  1.00  0.85           N  
ATOM    847  H   LYS A  55       4.243  24.846 -21.040  1.00  0.85           H  
ATOM    848  HA  LYS A  55       5.564  27.073 -22.565  1.00  0.85           H  
ATOM    849 1HB  LYS A  55       2.610  26.459 -22.278  1.00  0.85           H  
ATOM    850 2HB  LYS A  55       3.260  27.913 -23.030  1.00  0.85           H  
ATOM    851 1HG  LYS A  55       4.471  26.465 -24.687  1.00  0.85           H  
ATOM    852 2HG  LYS A  55       3.703  25.060 -23.953  1.00  0.85           H  
ATOM    853 1HD  LYS A  55       1.487  25.912 -24.512  1.00  0.85           H  
ATOM    854 2HD  LYS A  55       2.213  27.356 -25.237  1.00  0.85           H  
ATOM    855 1HE  LYS A  55       3.412  25.934 -26.864  1.00  0.85           H  
ATOM    856 2HE  LYS A  55       2.690  24.487 -26.134  1.00  0.85           H  
ATOM    857 1HZ  LYS A  55       1.495  25.189 -28.087  1.00  0.85           H  
ATOM    858 2HZ  LYS A  55       0.527  25.332 -26.759  1.00  0.85           H  
ATOM    859 3HZ  LYS A  55       1.201  26.676 -27.438  1.00  0.85           H  
ATOM    860  N   LEU A  56       4.215  27.171 -19.635  1.00  0.77           N  
ATOM    861  CA  LEU A  56       4.034  27.987 -18.452  1.00  0.77           C  
ATOM    862  C   LEU A  56       5.154  27.713 -17.452  1.00  0.77           C  
ATOM    863  O   LEU A  56       5.710  26.620 -17.460  1.00  0.77           O  
ATOM    864  CB  LEU A  56       2.689  27.679 -17.799  1.00  0.77           C  
ATOM    865  CG  LEU A  56       1.485  27.856 -18.669  1.00  0.77           C  
ATOM    866  CD1 LEU A  56       0.261  27.473 -17.866  1.00  0.77           C  
ATOM    867  CD2 LEU A  56       1.425  29.290 -19.157  1.00  0.77           C  
ATOM    868  H   LEU A  56       3.997  26.187 -19.593  1.00  0.77           H  
ATOM    869  HA  LEU A  56       4.033  29.020 -18.771  1.00  0.77           H  
ATOM    870 1HB  LEU A  56       2.698  26.636 -17.472  1.00  0.77           H  
ATOM    871 2HB  LEU A  56       2.553  28.299 -16.924  1.00  0.77           H  
ATOM    872  HG  LEU A  56       1.548  27.184 -19.526  1.00  0.77           H  
ATOM    873 1HD1 LEU A  56      -0.632  27.577 -18.480  1.00  0.77           H  
ATOM    874 2HD1 LEU A  56       0.344  26.443 -17.532  1.00  0.77           H  
ATOM    875 3HD1 LEU A  56       0.178  28.121 -16.996  1.00  0.77           H  
ATOM    876 1HD2 LEU A  56       0.548  29.422 -19.790  1.00  0.77           H  
ATOM    877 2HD2 LEU A  56       1.360  29.963 -18.302  1.00  0.77           H  
ATOM    878 3HD2 LEU A  56       2.324  29.520 -19.731  1.00  0.77           H  
ATOM    879  N   PRO A  57       5.480  28.649 -16.540  1.00  0.71           N  
ATOM    880  CA  PRO A  57       6.407  28.482 -15.419  1.00  0.71           C  
ATOM    881  C   PRO A  57       6.011  27.325 -14.501  1.00  0.71           C  
ATOM    882  O   PRO A  57       6.827  26.800 -13.746  1.00  0.71           O  
ATOM    883  CB  PRO A  57       6.276  29.815 -14.681  1.00  0.71           C  
ATOM    884  CG  PRO A  57       5.842  30.805 -15.729  1.00  0.71           C  
ATOM    885  CD  PRO A  57       4.945  30.030 -16.664  1.00  0.71           C  
ATOM    886  HA  PRO A  57       7.427  28.336 -15.811  1.00  0.71           H  
ATOM    887 1HB  PRO A  57       5.536  29.710 -13.878  1.00  0.71           H  
ATOM    888 2HB  PRO A  57       7.230  30.080 -14.205  1.00  0.71           H  
ATOM    889 1HG  PRO A  57       5.326  31.654 -15.255  1.00  0.71           H  
ATOM    890 2HG  PRO A  57       6.724  31.220 -16.241  1.00  0.71           H  
ATOM    891 1HD  PRO A  57       3.898  30.093 -16.343  1.00  0.71           H  
ATOM    892 2HD  PRO A  57       5.111  30.444 -17.667  1.00  0.71           H  
ATOM    893  N   THR A  58       4.740  26.945 -14.583  1.00  0.67           N  
ATOM    894  CA  THR A  58       4.138  25.891 -13.793  1.00  0.67           C  
ATOM    895  C   THR A  58       4.199  24.515 -14.481  1.00  0.67           C  
ATOM    896  O   THR A  58       3.674  23.524 -13.958  1.00  0.67           O  
ATOM    897  CB  THR A  58       2.692  26.288 -13.489  1.00  0.67           C  
ATOM    898  OG1 THR A  58       1.953  26.427 -14.712  1.00  0.67           O  
ATOM    899  CG2 THR A  58       2.694  27.635 -12.762  1.00  0.67           C  
ATOM    900  H   THR A  58       4.137  27.425 -15.228  1.00  0.67           H  
ATOM    901  HA  THR A  58       4.675  25.824 -12.846  1.00  0.67           H  
ATOM    902  HB  THR A  58       2.221  25.527 -12.865  1.00  0.67           H  
ATOM    903  HG1 THR A  58       1.065  26.760 -14.520  1.00  0.67           H  
ATOM    904 1HG2 THR A  58       1.669  27.930 -12.538  1.00  0.67           H  
ATOM    905 2HG2 THR A  58       3.257  27.548 -11.834  1.00  0.67           H  
ATOM    906 3HG2 THR A  58       3.159  28.389 -13.394  1.00  0.67           H  
ATOM    907  N   HIS A  59       4.809  24.462 -15.668  1.00  0.65           N  
ATOM    908  CA  HIS A  59       4.952  23.213 -16.404  1.00  0.65           C  
ATOM    909  C   HIS A  59       6.414  22.790 -16.476  1.00  0.65           C  
ATOM    910  O   HIS A  59       7.287  23.593 -16.813  1.00  0.65           O  
ATOM    911  CB  HIS A  59       4.459  23.345 -17.842  1.00  0.65           C  
ATOM    912  CG  HIS A  59       3.009  23.548 -18.076  1.00  0.65           C  
ATOM    913  ND1 HIS A  59       2.508  23.761 -19.347  1.00  0.65           N  
ATOM    914  CD2 HIS A  59       1.939  23.570 -17.244  1.00  0.65           C  
ATOM    915  CE1 HIS A  59       1.197  23.901 -19.284  1.00  0.65           C  
ATOM    916  NE2 HIS A  59       0.826  23.788 -18.026  1.00  0.65           N  
ATOM    917  H   HIS A  59       5.206  25.306 -16.077  1.00  0.65           H  
ATOM    918  HA  HIS A  59       4.393  22.423 -15.912  1.00  0.65           H  
ATOM    919 1HB  HIS A  59       4.948  24.213 -18.274  1.00  0.65           H  
ATOM    920 2HB  HIS A  59       4.789  22.504 -18.402  1.00  0.65           H  
ATOM    921  HD2 HIS A  59       1.946  23.437 -16.163  1.00  0.65           H  
ATOM    922  HE1 HIS A  59       0.531  24.081 -20.127  1.00  0.65           H  
ATOM    923  HE2 HIS A  59      -0.151  23.859 -17.684  1.00  0.65           H  
ATOM    924  N   VAL A  60       6.675  21.514 -16.212  1.00  0.65           N  
ATOM    925  CA  VAL A  60       8.043  21.003 -16.275  1.00  0.65           C  
ATOM    926  C   VAL A  60       8.193  19.853 -17.250  1.00  0.65           C  
ATOM    927  O   VAL A  60       7.415  18.902 -17.238  1.00  0.65           O  
ATOM    928  CB  VAL A  60       8.524  20.589 -14.874  1.00  0.65           C  
ATOM    929  CG1 VAL A  60       9.910  19.987 -14.933  1.00  0.65           C  
ATOM    930  CG2 VAL A  60       8.542  21.810 -13.984  1.00  0.65           C  
ATOM    931  H   VAL A  60       5.901  20.903 -15.942  1.00  0.65           H  
ATOM    932  HA  VAL A  60       8.692  21.810 -16.615  1.00  0.65           H  
ATOM    933  HB  VAL A  60       7.859  19.842 -14.463  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      10.229  19.703 -13.929  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60       9.894  19.107 -15.567  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      10.610  20.713 -15.341  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60       8.882  21.542 -13.027  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60       9.219  22.556 -14.403  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60       7.543  22.232 -13.907  1.00  0.65           H  
ATOM    940  N   GLU A  61       9.187  19.934 -18.119  1.00  0.66           N  
ATOM    941  CA  GLU A  61       9.368  18.854 -19.074  1.00  0.66           C  
ATOM    942  C   GLU A  61      10.127  17.694 -18.457  1.00  0.66           C  
ATOM    943  O   GLU A  61      11.138  17.890 -17.779  1.00  0.66           O  
ATOM    944  CB  GLU A  61      10.107  19.337 -20.317  1.00  0.66           C  
ATOM    945  CG  GLU A  61       9.368  20.382 -21.074  1.00  0.66           C  
ATOM    946  CD  GLU A  61      10.011  20.799 -22.334  1.00  0.66           C  
ATOM    947  OE1 GLU A  61      11.058  20.299 -22.665  1.00  0.66           O  
ATOM    948  OE2 GLU A  61       9.439  21.644 -22.985  1.00  0.66           O  
ATOM    949  H   GLU A  61       9.811  20.730 -18.112  1.00  0.66           H  
ATOM    950  HA  GLU A  61       8.387  18.487 -19.379  1.00  0.66           H  
ATOM    951 1HB  GLU A  61      11.078  19.739 -20.033  1.00  0.66           H  
ATOM    952 2HB  GLU A  61      10.281  18.491 -20.984  1.00  0.66           H  
ATOM    953 1HG  GLU A  61       8.367  20.038 -21.285  1.00  0.66           H  
ATOM    954 2HG  GLU A  61       9.306  21.241 -20.427  1.00  0.66           H  
ATOM    955  N   ALA A  62       9.666  16.495 -18.777  1.00  0.69           N  
ATOM    956  CA  ALA A  62      10.270  15.232 -18.387  1.00  0.69           C  
ATOM    957  C   ALA A  62      10.563  14.459 -19.663  1.00  0.69           C  
ATOM    958  O   ALA A  62       9.849  14.616 -20.658  1.00  0.69           O  
ATOM    959  CB  ALA A  62       9.340  14.464 -17.473  1.00  0.69           C  
ATOM    960  H   ALA A  62       8.814  16.451 -19.328  1.00  0.69           H  
ATOM    961  HA  ALA A  62      11.214  15.427 -17.874  1.00  0.69           H  
ATOM    962 1HB  ALA A  62       9.816  13.534 -17.205  1.00  0.69           H  
ATOM    963 2HB  ALA A  62       9.147  15.048 -16.580  1.00  0.69           H  
ATOM    964 3HB  ALA A  62       8.398  14.266 -17.988  1.00  0.69           H  
ATOM    965  N   THR A  63      11.588  13.620 -19.658  1.00  0.73           N  
ATOM    966  CA  THR A  63      11.960  12.922 -20.886  1.00  0.73           C  
ATOM    967  C   THR A  63      11.934  11.394 -20.831  1.00  0.73           C  
ATOM    968  O   THR A  63      11.880  10.779 -19.764  1.00  0.73           O  
ATOM    969  CB  THR A  63      13.368  13.394 -21.290  1.00  0.73           C  
ATOM    970  OG1 THR A  63      14.314  12.994 -20.272  1.00  0.73           O  
ATOM    971  CG2 THR A  63      13.393  14.907 -21.437  1.00  0.73           C  
ATOM    972  H   THR A  63      12.172  13.511 -18.817  1.00  0.73           H  
ATOM    973  HA  THR A  63      11.271  13.227 -21.671  1.00  0.73           H  
ATOM    974  HB  THR A  63      13.644  12.938 -22.240  1.00  0.73           H  
ATOM    975  HG1 THR A  63      14.012  13.304 -19.367  1.00  0.73           H  
ATOM    976 1HG2 THR A  63      14.391  15.225 -21.727  1.00  0.73           H  
ATOM    977 2HG2 THR A  63      12.676  15.204 -22.207  1.00  0.73           H  
ATOM    978 3HG2 THR A  63      13.128  15.376 -20.492  1.00  0.73           H  
ATOM    979  N   ARG A  64      12.122  10.772 -21.987  1.00  0.77           N  
ATOM    980  CA  ARG A  64      12.258   9.317 -22.016  1.00  0.77           C  
ATOM    981  C   ARG A  64      13.414   8.847 -21.120  1.00  0.77           C  
ATOM    982  O   ARG A  64      13.344   7.790 -20.492  1.00  0.77           O  
ATOM    983  CB  ARG A  64      12.477   8.811 -23.427  1.00  0.77           C  
ATOM    984  CG  ARG A  64      11.279   8.920 -24.323  1.00  0.77           C  
ATOM    985  CD  ARG A  64      11.498   8.233 -25.604  1.00  0.77           C  
ATOM    986  NE  ARG A  64      10.328   8.305 -26.452  1.00  0.77           N  
ATOM    987  CZ  ARG A  64      10.133   9.207 -27.434  1.00  0.77           C  
ATOM    988  NH1 ARG A  64      11.049  10.118 -27.689  1.00  0.77           N  
ATOM    989  NH2 ARG A  64       9.017   9.178 -28.139  1.00  0.77           N  
ATOM    990  H   ARG A  64      12.095  11.321 -22.856  1.00  0.77           H  
ATOM    991  HA  ARG A  64      11.335   8.893 -21.643  1.00  0.77           H  
ATOM    992 1HB  ARG A  64      13.291   9.364 -23.891  1.00  0.77           H  
ATOM    993 2HB  ARG A  64      12.764   7.762 -23.391  1.00  0.77           H  
ATOM    994 1HG  ARG A  64      10.422   8.470 -23.833  1.00  0.77           H  
ATOM    995 2HG  ARG A  64      11.068   9.970 -24.524  1.00  0.77           H  
ATOM    996 1HD  ARG A  64      12.333   8.692 -26.129  1.00  0.77           H  
ATOM    997 2HD  ARG A  64      11.714   7.183 -25.414  1.00  0.77           H  
ATOM    998  HE  ARG A  64       9.571   7.634 -26.242  1.00  0.77           H  
ATOM    999 1HH1 ARG A  64      11.899  10.148 -27.139  1.00  0.77           H  
ATOM   1000 2HH1 ARG A  64      10.901  10.798 -28.419  1.00  0.77           H  
ATOM   1001 1HH2 ARG A  64       8.318   8.472 -27.945  1.00  0.77           H  
ATOM   1002 2HH2 ARG A  64       8.867   9.849 -28.876  1.00  0.77           H  
ATOM   1003  N   LYS A  65      14.468   9.658 -21.018  1.00  0.81           N  
ATOM   1004  CA  LYS A  65      15.639   9.355 -20.194  1.00  0.81           C  
ATOM   1005  C   LYS A  65      15.293   9.292 -18.696  1.00  0.81           C  
ATOM   1006  O   LYS A  65      16.057   8.741 -17.901  1.00  0.81           O  
ATOM   1007  CB  LYS A  65      16.742  10.386 -20.427  1.00  0.81           C  
ATOM   1008  CG  LYS A  65      17.388  10.326 -21.812  1.00  0.81           C  
ATOM   1009  CD  LYS A  65      18.468  11.393 -21.968  1.00  0.81           C  
ATOM   1010  CE  LYS A  65      19.122  11.331 -23.343  1.00  0.81           C  
ATOM   1011  NZ  LYS A  65      20.154  12.391 -23.512  1.00  0.81           N  
ATOM   1012  H   LYS A  65      14.456  10.526 -21.537  1.00  0.81           H  
ATOM   1013  HA  LYS A  65      16.017   8.375 -20.487  1.00  0.81           H  
ATOM   1014 1HB  LYS A  65      16.335  11.387 -20.285  1.00  0.81           H  
ATOM   1015 2HB  LYS A  65      17.526  10.249 -19.683  1.00  0.81           H  
ATOM   1016 1HG  LYS A  65      17.833   9.343 -21.963  1.00  0.81           H  
ATOM   1017 2HG  LYS A  65      16.624  10.481 -22.573  1.00  0.81           H  
ATOM   1018 1HD  LYS A  65      18.022  12.380 -21.830  1.00  0.81           H  
ATOM   1019 2HD  LYS A  65      19.233  11.250 -21.206  1.00  0.81           H  
ATOM   1020 1HE  LYS A  65      19.591  10.357 -23.471  1.00  0.81           H  
ATOM   1021 2HE  LYS A  65      18.357  11.459 -24.108  1.00  0.81           H  
ATOM   1022 1HZ  LYS A  65      20.564  12.318 -24.432  1.00  0.81           H  
ATOM   1023 2HZ  LYS A  65      19.725  13.300 -23.405  1.00  0.81           H  
ATOM   1024 3HZ  LYS A  65      20.874  12.275 -22.813  1.00  0.81           H  
ATOM   1025  N   ASP A  66      14.144   9.867 -18.318  1.00  0.83           N  
ATOM   1026  CA  ASP A  66      13.667   9.927 -16.946  1.00  0.83           C  
ATOM   1027  C   ASP A  66      12.715   8.758 -16.662  1.00  0.83           C  
ATOM   1028  O   ASP A  66      12.136   8.681 -15.575  1.00  0.83           O  
ATOM   1029  CB  ASP A  66      12.941  11.263 -16.706  1.00  0.83           C  
ATOM   1030  CG  ASP A  66      13.869  12.469 -16.845  1.00  0.83           C  
ATOM   1031  OD1 ASP A  66      14.925  12.464 -16.256  1.00  0.83           O  
ATOM   1032  OD2 ASP A  66      13.523  13.386 -17.598  1.00  0.83           O  
ATOM   1033  H   ASP A  66      13.540  10.277 -19.021  1.00  0.83           H  
ATOM   1034  HA  ASP A  66      14.520   9.852 -16.272  1.00  0.83           H  
ATOM   1035 1HB  ASP A  66      12.121  11.367 -17.402  1.00  0.83           H  
ATOM   1036 2HB  ASP A  66      12.517  11.262 -15.704  1.00  0.83           H  
ATOM   1037  N   GLY A  67      12.563   7.849 -17.642  1.00  0.85           N  
ATOM   1038  CA  GLY A  67      11.711   6.671 -17.510  1.00  0.85           C  
ATOM   1039  C   GLY A  67      10.346   6.735 -18.208  1.00  0.85           C  
ATOM   1040  O   GLY A  67       9.506   5.858 -17.996  1.00  0.85           O  
ATOM   1041  H   GLY A  67      13.055   7.960 -18.527  1.00  0.85           H  
ATOM   1042 1HA  GLY A  67      12.259   5.818 -17.911  1.00  0.85           H  
ATOM   1043 2HA  GLY A  67      11.565   6.456 -16.460  1.00  0.85           H  
ATOM   1044  N   PHE A  68      10.103   7.732 -19.052  1.00  0.85           N  
ATOM   1045  CA  PHE A  68       8.808   7.787 -19.730  1.00  0.85           C  
ATOM   1046  C   PHE A  68       8.846   7.105 -21.101  1.00  0.85           C  
ATOM   1047  O   PHE A  68       9.879   7.055 -21.759  1.00  0.85           O  
ATOM   1048  CB  PHE A  68       8.367   9.232 -19.873  1.00  0.85           C  
ATOM   1049  CG  PHE A  68       8.067   9.853 -18.563  1.00  0.85           C  
ATOM   1050  CD1 PHE A  68       9.077  10.415 -17.830  1.00  0.85           C  
ATOM   1051  CD2 PHE A  68       6.781   9.875 -18.055  1.00  0.85           C  
ATOM   1052  CE1 PHE A  68       8.830  10.994 -16.627  1.00  0.85           C  
ATOM   1053  CE2 PHE A  68       6.525  10.457 -16.844  1.00  0.85           C  
ATOM   1054  CZ  PHE A  68       7.555  11.026 -16.126  1.00  0.85           C  
ATOM   1055  H   PHE A  68      10.792   8.471 -19.222  1.00  0.85           H  
ATOM   1056  HA  PHE A  68       8.072   7.268 -19.115  1.00  0.85           H  
ATOM   1057 1HB  PHE A  68       9.144   9.818 -20.370  1.00  0.85           H  
ATOM   1058 2HB  PHE A  68       7.473   9.280 -20.485  1.00  0.85           H  
ATOM   1059  HD1 PHE A  68      10.086  10.395 -18.224  1.00  0.85           H  
ATOM   1060  HD2 PHE A  68       5.971   9.428 -18.631  1.00  0.85           H  
ATOM   1061  HE1 PHE A  68       9.653  11.433 -16.079  1.00  0.85           H  
ATOM   1062  HE2 PHE A  68       5.509  10.473 -16.459  1.00  0.85           H  
ATOM   1063  HZ  PHE A  68       7.358  11.497 -15.172  1.00  0.85           H  
ATOM   1064  N   GLU A  69       7.719   6.551 -21.541  1.00  0.84           N  
ATOM   1065  CA  GLU A  69       7.651   5.963 -22.888  1.00  0.84           C  
ATOM   1066  C   GLU A  69       7.839   7.023 -23.978  1.00  0.84           C  
ATOM   1067  O   GLU A  69       8.419   6.767 -25.042  1.00  0.84           O  
ATOM   1068  CB  GLU A  69       6.313   5.255 -23.094  1.00  0.84           C  
ATOM   1069  CG  GLU A  69       6.133   3.995 -22.252  1.00  0.84           C  
ATOM   1070  CD  GLU A  69       4.788   3.331 -22.447  1.00  0.84           C  
ATOM   1071  OE1 GLU A  69       3.965   3.886 -23.135  1.00  0.84           O  
ATOM   1072  OE2 GLU A  69       4.587   2.270 -21.901  1.00  0.84           O  
ATOM   1073  H   GLU A  69       6.896   6.559 -20.954  1.00  0.84           H  
ATOM   1074  HA  GLU A  69       8.456   5.232 -22.984  1.00  0.84           H  
ATOM   1075 1HB  GLU A  69       5.499   5.941 -22.856  1.00  0.84           H  
ATOM   1076 2HB  GLU A  69       6.208   4.977 -24.143  1.00  0.84           H  
ATOM   1077 1HG  GLU A  69       6.917   3.284 -22.514  1.00  0.84           H  
ATOM   1078 2HG  GLU A  69       6.256   4.256 -21.201  1.00  0.84           H  
ATOM   1079  N   LYS A  70       7.297   8.204 -23.694  1.00  0.82           N  
ATOM   1080  CA  LYS A  70       7.321   9.366 -24.568  1.00  0.82           C  
ATOM   1081  C   LYS A  70       7.706  10.584 -23.745  1.00  0.82           C  
ATOM   1082  O   LYS A  70       7.398  10.643 -22.557  1.00  0.82           O  
ATOM   1083  CB  LYS A  70       5.953   9.591 -25.212  1.00  0.82           C  
ATOM   1084  CG  LYS A  70       5.466   8.466 -26.121  1.00  0.82           C  
ATOM   1085  CD  LYS A  70       4.119   8.806 -26.751  1.00  0.82           C  
ATOM   1086  CE  LYS A  70       3.625   7.675 -27.647  1.00  0.82           C  
ATOM   1087  NZ  LYS A  70       2.309   7.991 -28.267  1.00  0.82           N  
ATOM   1088  H   LYS A  70       6.845   8.294 -22.800  1.00  0.82           H  
ATOM   1089  HA  LYS A  70       8.067   9.227 -25.337  1.00  0.82           H  
ATOM   1090 1HB  LYS A  70       5.208   9.733 -24.427  1.00  0.82           H  
ATOM   1091 2HB  LYS A  70       5.980  10.513 -25.795  1.00  0.82           H  
ATOM   1092 1HG  LYS A  70       6.199   8.291 -26.908  1.00  0.82           H  
ATOM   1093 2HG  LYS A  70       5.357   7.548 -25.543  1.00  0.82           H  
ATOM   1094 1HD  LYS A  70       3.382   8.985 -25.965  1.00  0.82           H  
ATOM   1095 2HD  LYS A  70       4.214   9.714 -27.347  1.00  0.82           H  
ATOM   1096 1HE  LYS A  70       4.355   7.502 -28.436  1.00  0.82           H  
ATOM   1097 2HE  LYS A  70       3.526   6.766 -27.051  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  70       2.018   7.220 -28.851  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  70       1.622   8.142 -27.542  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  70       2.394   8.826 -28.829  1.00  0.82           H  
ATOM   1101  N   ASP A  71       8.322  11.582 -24.369  1.00  0.78           N  
ATOM   1102  CA  ASP A  71       8.598  12.820 -23.643  1.00  0.78           C  
ATOM   1103  C   ASP A  71       7.259  13.394 -23.174  1.00  0.78           C  
ATOM   1104  O   ASP A  71       6.249  13.261 -23.875  1.00  0.78           O  
ATOM   1105  CB  ASP A  71       9.376  13.810 -24.510  1.00  0.78           C  
ATOM   1106  CG  ASP A  71      10.866  13.365 -24.752  1.00  0.78           C  
ATOM   1107  OD1 ASP A  71      11.323  12.415 -24.112  1.00  0.78           O  
ATOM   1108  OD2 ASP A  71      11.512  13.968 -25.570  1.00  0.78           O  
ATOM   1109  H   ASP A  71       8.577  11.497 -25.340  1.00  0.78           H  
ATOM   1110  HA  ASP A  71       9.194  12.591 -22.760  1.00  0.78           H  
ATOM   1111 1HB  ASP A  71       8.878  13.930 -25.472  1.00  0.78           H  
ATOM   1112 2HB  ASP A  71       9.381  14.786 -24.017  1.00  0.78           H  
ATOM   1113  N   SER A  72       7.247  14.017 -21.995  1.00  0.75           N  
ATOM   1114  CA  SER A  72       5.995  14.505 -21.416  1.00  0.75           C  
ATOM   1115  C   SER A  72       6.137  15.743 -20.538  1.00  0.75           C  
ATOM   1116  O   SER A  72       7.239  16.137 -20.167  1.00  0.75           O  
ATOM   1117  CB  SER A  72       5.379  13.385 -20.600  1.00  0.75           C  
ATOM   1118  OG  SER A  72       6.169  13.059 -19.490  1.00  0.75           O  
ATOM   1119  H   SER A  72       8.122  14.136 -21.484  1.00  0.75           H  
ATOM   1120  HA  SER A  72       5.324  14.756 -22.234  1.00  0.75           H  
ATOM   1121 1HB  SER A  72       4.391  13.685 -20.270  1.00  0.75           H  
ATOM   1122 2HB  SER A  72       5.259  12.505 -21.233  1.00  0.75           H  
ATOM   1123  HG  SER A  72       7.043  12.859 -19.837  1.00  0.75           H  
ATOM   1124  N   VAL A  73       5.008  16.364 -20.212  1.00  0.71           N  
ATOM   1125  CA  VAL A  73       5.006  17.548 -19.360  1.00  0.71           C  
ATOM   1126  C   VAL A  73       4.255  17.327 -18.051  1.00  0.71           C  
ATOM   1127  O   VAL A  73       3.160  16.755 -18.029  1.00  0.71           O  
ATOM   1128  CB  VAL A  73       4.394  18.743 -20.119  1.00  0.71           C  
ATOM   1129  CG1 VAL A  73       4.330  19.976 -19.232  1.00  0.71           C  
ATOM   1130  CG2 VAL A  73       5.241  19.051 -21.369  1.00  0.71           C  
ATOM   1131  H   VAL A  73       4.120  16.014 -20.567  1.00  0.71           H  
ATOM   1132  HA  VAL A  73       6.038  17.796 -19.116  1.00  0.71           H  
ATOM   1133  HB  VAL A  73       3.373  18.492 -20.412  1.00  0.71           H  
ATOM   1134 1HG1 VAL A  73       3.884  20.794 -19.797  1.00  0.71           H  
ATOM   1135 2HG1 VAL A  73       3.726  19.786 -18.357  1.00  0.71           H  
ATOM   1136 3HG1 VAL A  73       5.341  20.246 -18.921  1.00  0.71           H  
ATOM   1137 1HG2 VAL A  73       4.812  19.889 -21.908  1.00  0.71           H  
ATOM   1138 2HG2 VAL A  73       6.245  19.304 -21.056  1.00  0.71           H  
ATOM   1139 3HG2 VAL A  73       5.271  18.183 -22.023  1.00  0.71           H  
ATOM   1140  N   ILE A  74       4.870  17.763 -16.954  1.00  0.69           N  
ATOM   1141  CA  ILE A  74       4.300  17.669 -15.620  1.00  0.69           C  
ATOM   1142  C   ILE A  74       3.541  18.972 -15.399  1.00  0.69           C  
ATOM   1143  O   ILE A  74       4.130  20.055 -15.483  1.00  0.69           O  
ATOM   1144  CB  ILE A  74       5.427  17.589 -14.569  1.00  0.69           C  
ATOM   1145  CG1 ILE A  74       6.359  16.364 -14.851  1.00  0.69           C  
ATOM   1146  CG2 ILE A  74       4.805  17.493 -13.159  1.00  0.69           C  
ATOM   1147  CD1 ILE A  74       7.669  16.406 -14.100  1.00  0.69           C  
ATOM   1148  H   ILE A  74       5.784  18.193 -17.053  1.00  0.69           H  
ATOM   1149  HA  ILE A  74       3.612  16.830 -15.550  1.00  0.69           H  
ATOM   1150  HB  ILE A  74       6.036  18.478 -14.635  1.00  0.69           H  
ATOM   1151 1HG1 ILE A  74       5.865  15.465 -14.556  1.00  0.69           H  
ATOM   1152 2HG1 ILE A  74       6.576  16.318 -15.923  1.00  0.69           H  
ATOM   1153 1HG2 ILE A  74       5.595  17.454 -12.414  1.00  0.69           H  
ATOM   1154 2HG2 ILE A  74       4.179  18.368 -12.977  1.00  0.69           H  
ATOM   1155 3HG2 ILE A  74       4.190  16.589 -13.089  1.00  0.69           H  
ATOM   1156 1HD1 ILE A  74       8.255  15.525 -14.344  1.00  0.69           H  
ATOM   1157 2HD1 ILE A  74       8.225  17.300 -14.391  1.00  0.69           H  
ATOM   1158 3HD1 ILE A  74       7.479  16.432 -13.045  1.00  0.69           H  
ATOM   1159  N   LEU A  75       2.232  18.896 -15.186  1.00  0.68           N  
ATOM   1160  CA  LEU A  75       1.452  20.122 -15.057  1.00  0.68           C  
ATOM   1161  C   LEU A  75       1.109  20.388 -13.605  1.00  0.68           C  
ATOM   1162  O   LEU A  75       0.181  19.801 -13.046  1.00  0.68           O  
ATOM   1163  CB  LEU A  75       0.164  20.028 -15.885  1.00  0.68           C  
ATOM   1164  CG  LEU A  75       0.329  20.172 -17.396  1.00  0.68           C  
ATOM   1165  CD1 LEU A  75       0.871  18.910 -17.933  1.00  0.68           C  
ATOM   1166  CD2 LEU A  75      -0.999  20.512 -18.031  1.00  0.68           C  
ATOM   1167  H   LEU A  75       1.777  17.984 -15.108  1.00  0.68           H  
ATOM   1168  HA  LEU A  75       2.044  20.958 -15.427  1.00  0.68           H  
ATOM   1169 1HB  LEU A  75      -0.299  19.056 -15.691  1.00  0.68           H  
ATOM   1170 2HB  LEU A  75      -0.522  20.804 -15.551  1.00  0.68           H  
ATOM   1171  HG  LEU A  75       1.045  20.950 -17.611  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  75       1.016  18.998 -19.004  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  75       1.797  18.706 -17.471  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  75       0.176  18.102 -17.715  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  75      -0.869  20.612 -19.110  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  75      -1.711  19.717 -17.821  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  75      -1.372  21.457 -17.620  1.00  0.68           H  
ATOM   1178  N   LEU A  76       1.793  21.343 -12.992  1.00  0.68           N  
ATOM   1179  CA  LEU A  76       1.585  21.580 -11.573  1.00  0.68           C  
ATOM   1180  C   LEU A  76       0.310  22.395 -11.354  1.00  0.68           C  
ATOM   1181  O   LEU A  76      -0.280  22.421 -10.274  1.00  0.68           O  
ATOM   1182  CB  LEU A  76       2.839  22.223 -11.020  1.00  0.68           C  
ATOM   1183  CG  LEU A  76       4.062  21.293 -11.127  1.00  0.68           C  
ATOM   1184  CD1 LEU A  76       5.216  21.998 -10.759  1.00  0.68           C  
ATOM   1185  CD2 LEU A  76       3.883  20.118 -10.238  1.00  0.68           C  
ATOM   1186  H   LEU A  76       2.512  21.886 -13.478  1.00  0.68           H  
ATOM   1187  HA  LEU A  76       1.467  20.619 -11.081  1.00  0.68           H  
ATOM   1188 1HB  LEU A  76       3.049  23.136 -11.570  1.00  0.68           H  
ATOM   1189 2HB  LEU A  76       2.685  22.477  -9.972  1.00  0.68           H  
ATOM   1190  HG  LEU A  76       4.169  20.967 -12.166  1.00  0.68           H  
ATOM   1191 1HD1 LEU A  76       6.097  21.372 -10.851  1.00  0.68           H  
ATOM   1192 2HD1 LEU A  76       5.280  22.837 -11.422  1.00  0.68           H  
ATOM   1193 3HD1 LEU A  76       5.109  22.322  -9.753  1.00  0.68           H  
ATOM   1194 1HD2 LEU A  76       4.726  19.444 -10.323  1.00  0.68           H  
ATOM   1195 2HD2 LEU A  76       3.788  20.442  -9.214  1.00  0.68           H  
ATOM   1196 3HD2 LEU A  76       3.003  19.638 -10.549  1.00  0.68           H  
ATOM   1197  N   GLU A  77      -0.180  23.000 -12.423  1.00  0.68           N  
ATOM   1198  CA  GLU A  77      -1.450  23.706 -12.366  1.00  0.68           C  
ATOM   1199  C   GLU A  77      -2.616  22.732 -12.113  1.00  0.68           C  
ATOM   1200  O   GLU A  77      -3.716  23.155 -11.754  1.00  0.68           O  
ATOM   1201  CB  GLU A  77      -1.687  24.544 -13.627  1.00  0.68           C  
ATOM   1202  CG  GLU A  77      -1.843  23.774 -14.931  1.00  0.68           C  
ATOM   1203  CD  GLU A  77      -2.116  24.686 -16.115  1.00  0.68           C  
ATOM   1204  OE1 GLU A  77      -2.539  25.797 -15.893  1.00  0.68           O  
ATOM   1205  OE2 GLU A  77      -1.876  24.282 -17.233  1.00  0.68           O  
ATOM   1206  H   GLU A  77       0.343  22.961 -13.286  1.00  0.68           H  
ATOM   1207  HA  GLU A  77      -1.412  24.397 -11.524  1.00  0.68           H  
ATOM   1208 1HB  GLU A  77      -2.584  25.147 -13.493  1.00  0.68           H  
ATOM   1209 2HB  GLU A  77      -0.850  25.233 -13.758  1.00  0.68           H  
ATOM   1210 1HG  GLU A  77      -0.935  23.200 -15.121  1.00  0.68           H  
ATOM   1211 2HG  GLU A  77      -2.665  23.084 -14.826  1.00  0.68           H  
ATOM   1212  N   GLN A  78      -2.381  21.424 -12.321  1.00  0.68           N  
ATOM   1213  CA  GLN A  78      -3.398  20.407 -12.132  1.00  0.68           C  
ATOM   1214  C   GLN A  78      -3.123  19.532 -10.909  1.00  0.68           C  
ATOM   1215  O   GLN A  78      -3.528  18.370 -10.877  1.00  0.68           O  
ATOM   1216  CB  GLN A  78      -3.531  19.508 -13.358  1.00  0.68           C  
ATOM   1217  CG  GLN A  78      -3.963  20.209 -14.630  1.00  0.68           C  
ATOM   1218  CD  GLN A  78      -4.160  19.251 -15.795  1.00  0.68           C  
ATOM   1219  OE1 GLN A  78      -3.965  18.041 -15.675  1.00  0.68           O  
ATOM   1220  NE2 GLN A  78      -4.557  19.794 -16.933  1.00  0.68           N  
ATOM   1221  H   GLN A  78      -1.455  21.100 -12.600  1.00  0.68           H  
ATOM   1222  HA  GLN A  78      -4.353  20.904 -11.972  1.00  0.68           H  
ATOM   1223 1HB  GLN A  78      -2.559  19.050 -13.561  1.00  0.68           H  
ATOM   1224 2HB  GLN A  78      -4.234  18.703 -13.149  1.00  0.68           H  
ATOM   1225 1HG  GLN A  78      -4.895  20.745 -14.449  1.00  0.68           H  
ATOM   1226 2HG  GLN A  78      -3.182  20.900 -14.913  1.00  0.68           H  
ATOM   1227 1HE2 GLN A  78      -4.715  19.218 -17.730  1.00  0.68           H  
ATOM   1228 2HE2 GLN A  78      -4.707  20.783 -16.991  1.00  0.68           H  
ATOM   1229  N   ILE A  79      -2.431  20.064  -9.902  1.00  0.67           N  
ATOM   1230  CA  ILE A  79      -2.234  19.269  -8.690  1.00  0.67           C  
ATOM   1231  C   ILE A  79      -3.545  18.939  -7.994  1.00  0.67           C  
ATOM   1232  O   ILE A  79      -4.358  19.828  -7.706  1.00  0.67           O  
ATOM   1233  CB  ILE A  79      -1.316  19.988  -7.716  1.00  0.67           C  
ATOM   1234  CG1 ILE A  79       0.019  20.062  -8.310  1.00  0.67           C  
ATOM   1235  CG2 ILE A  79      -1.287  19.259  -6.410  1.00  0.67           C  
ATOM   1236  CD1 ILE A  79       0.902  21.023  -7.653  1.00  0.67           C  
ATOM   1237  H   ILE A  79      -2.029  21.002  -9.976  1.00  0.67           H  
ATOM   1238  HA  ILE A  79      -1.761  18.343  -8.979  1.00  0.67           H  
ATOM   1239  HB  ILE A  79      -1.668  21.008  -7.565  1.00  0.67           H  
ATOM   1240 1HG1 ILE A  79       0.473  19.081  -8.230  1.00  0.67           H  
ATOM   1241 2HG1 ILE A  79      -0.081  20.284  -9.343  1.00  0.67           H  
ATOM   1242 1HG2 ILE A  79      -0.627  19.776  -5.722  1.00  0.67           H  
ATOM   1243 2HG2 ILE A  79      -2.287  19.220  -5.984  1.00  0.67           H  
ATOM   1244 3HG2 ILE A  79      -0.926  18.245  -6.586  1.00  0.67           H  
ATOM   1245 1HD1 ILE A  79       1.847  20.995  -8.148  1.00  0.67           H  
ATOM   1246 2HD1 ILE A  79       0.477  22.026  -7.738  1.00  0.67           H  
ATOM   1247 3HD1 ILE A  79       1.013  20.768  -6.610  1.00  0.67           H  
ATOM   1248  N   ARG A  80      -3.734  17.647  -7.734  1.00  0.66           N  
ATOM   1249  CA  ARG A  80      -4.949  17.121  -7.124  1.00  0.66           C  
ATOM   1250  C   ARG A  80      -4.619  16.096  -6.057  1.00  0.66           C  
ATOM   1251  O   ARG A  80      -3.505  15.571  -6.018  1.00  0.66           O  
ATOM   1252  CB  ARG A  80      -5.848  16.487  -8.184  1.00  0.66           C  
ATOM   1253  CG  ARG A  80      -6.347  17.487  -9.263  1.00  0.66           C  
ATOM   1254  CD  ARG A  80      -7.330  18.467  -8.737  1.00  0.66           C  
ATOM   1255  NE  ARG A  80      -7.831  19.367  -9.786  1.00  0.66           N  
ATOM   1256  CZ  ARG A  80      -7.261  20.563 -10.113  1.00  0.66           C  
ATOM   1257  NH1 ARG A  80      -6.191  21.013  -9.485  1.00  0.66           N  
ATOM   1258  NH2 ARG A  80      -7.789  21.300 -11.069  1.00  0.66           N  
ATOM   1259  H   ARG A  80      -2.981  17.009  -7.991  1.00  0.66           H  
ATOM   1260  HA  ARG A  80      -5.489  17.946  -6.658  1.00  0.66           H  
ATOM   1261 1HB  ARG A  80      -5.301  15.693  -8.694  1.00  0.66           H  
ATOM   1262 2HB  ARG A  80      -6.718  16.033  -7.709  1.00  0.66           H  
ATOM   1263 1HG  ARG A  80      -5.537  18.037  -9.669  1.00  0.66           H  
ATOM   1264 2HG  ARG A  80      -6.832  16.931 -10.065  1.00  0.66           H  
ATOM   1265 1HD  ARG A  80      -8.180  17.936  -8.313  1.00  0.66           H  
ATOM   1266 2HD  ARG A  80      -6.861  19.074  -7.965  1.00  0.66           H  
ATOM   1267  HE  ARG A  80      -8.652  19.071 -10.340  1.00  0.66           H  
ATOM   1268 1HH1 ARG A  80      -5.736  20.473  -8.737  1.00  0.66           H  
ATOM   1269 2HH1 ARG A  80      -5.797  21.906  -9.747  1.00  0.66           H  
ATOM   1270 1HH2 ARG A  80      -8.633  20.971 -11.559  1.00  0.66           H  
ATOM   1271 2HH2 ARG A  80      -7.379  22.185 -11.314  1.00  0.66           H  
ATOM   1272  N   THR A  81      -5.577  15.807  -5.187  1.00  0.65           N  
ATOM   1273  CA  THR A  81      -5.354  14.761  -4.201  1.00  0.65           C  
ATOM   1274  C   THR A  81      -6.099  13.510  -4.648  1.00  0.65           C  
ATOM   1275  O   THR A  81      -7.292  13.577  -4.953  1.00  0.65           O  
ATOM   1276  CB  THR A  81      -5.844  15.186  -2.807  1.00  0.65           C  
ATOM   1277  OG1 THR A  81      -5.156  16.369  -2.390  1.00  0.65           O  
ATOM   1278  CG2 THR A  81      -5.549  14.075  -1.823  1.00  0.65           C  
ATOM   1279  H   THR A  81      -6.468  16.283  -5.226  1.00  0.65           H  
ATOM   1280  HA  THR A  81      -4.297  14.523  -4.149  1.00  0.65           H  
ATOM   1281  HB  THR A  81      -6.915  15.381  -2.831  1.00  0.65           H  
ATOM   1282  HG1 THR A  81      -5.421  16.594  -1.495  1.00  0.65           H  
ATOM   1283 1HG2 THR A  81      -5.887  14.359  -0.830  1.00  0.65           H  
ATOM   1284 2HG2 THR A  81      -6.076  13.183  -2.142  1.00  0.65           H  
ATOM   1285 3HG2 THR A  81      -4.475  13.878  -1.801  1.00  0.65           H  
ATOM   1286  N   ILE A  82      -5.396  12.383  -4.721  1.00  0.65           N  
ATOM   1287  CA  ILE A  82      -6.039  11.151  -5.144  1.00  0.65           C  
ATOM   1288  C   ILE A  82      -5.879  10.060  -4.097  1.00  0.65           C  
ATOM   1289  O   ILE A  82      -4.871   9.974  -3.399  1.00  0.65           O  
ATOM   1290  CB  ILE A  82      -5.459  10.654  -6.491  1.00  0.65           C  
ATOM   1291  CG1 ILE A  82      -3.989  10.333  -6.363  1.00  0.65           C  
ATOM   1292  CG2 ILE A  82      -5.642  11.726  -7.568  1.00  0.65           C  
ATOM   1293  CD1 ILE A  82      -3.422   9.641  -7.586  1.00  0.65           C  
ATOM   1294  H   ILE A  82      -4.411  12.394  -4.461  1.00  0.65           H  
ATOM   1295  HA  ILE A  82      -7.103  11.335  -5.276  1.00  0.65           H  
ATOM   1296  HB  ILE A  82      -5.976   9.740  -6.791  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  82      -3.443  11.262  -6.195  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  82      -3.842   9.684  -5.501  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  82      -5.241  11.362  -8.512  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  82      -6.702  11.949  -7.684  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  82      -5.109  12.634  -7.277  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  82      -2.379   9.452  -7.427  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  82      -3.948   8.697  -7.743  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  82      -3.545  10.275  -8.460  1.00  0.65           H  
ATOM   1305  N   ASP A  83      -6.879   9.201  -3.979  1.00  0.65           N  
ATOM   1306  CA  ASP A  83      -6.779   8.083  -3.047  1.00  0.65           C  
ATOM   1307  C   ASP A  83      -5.630   7.189  -3.486  1.00  0.65           C  
ATOM   1308  O   ASP A  83      -5.461   6.942  -4.680  1.00  0.65           O  
ATOM   1309  CB  ASP A  83      -8.089   7.296  -2.943  1.00  0.65           C  
ATOM   1310  CG  ASP A  83      -8.148   6.340  -1.715  1.00  0.65           C  
ATOM   1311  OD1 ASP A  83      -7.641   5.230  -1.783  1.00  0.65           O  
ATOM   1312  OD2 ASP A  83      -8.740   6.728  -0.730  1.00  0.65           O  
ATOM   1313  H   ASP A  83      -7.707   9.317  -4.543  1.00  0.65           H  
ATOM   1314  HA  ASP A  83      -6.536   8.458  -2.065  1.00  0.65           H  
ATOM   1315 1HB  ASP A  83      -8.926   7.991  -2.882  1.00  0.65           H  
ATOM   1316 2HB  ASP A  83      -8.224   6.703  -3.833  1.00  0.65           H  
ATOM   1317  N   LYS A  84      -4.865   6.656  -2.540  1.00  0.65           N  
ATOM   1318  CA  LYS A  84      -3.770   5.748  -2.883  1.00  0.65           C  
ATOM   1319  C   LYS A  84      -4.263   4.511  -3.636  1.00  0.65           C  
ATOM   1320  O   LYS A  84      -3.528   3.945  -4.441  1.00  0.65           O  
ATOM   1321  CB  LYS A  84      -3.004   5.336  -1.625  1.00  0.65           C  
ATOM   1322  CG  LYS A  84      -2.154   6.441  -1.107  1.00  0.65           C  
ATOM   1323  CD  LYS A  84      -1.621   6.205   0.291  1.00  0.65           C  
ATOM   1324  CE  LYS A  84      -0.578   5.131   0.363  1.00  0.65           C  
ATOM   1325  NZ  LYS A  84      -0.049   5.002   1.749  1.00  0.65           N  
ATOM   1326  H   LYS A  84      -5.037   6.875  -1.558  1.00  0.65           H  
ATOM   1327  HA  LYS A  84      -3.082   6.283  -3.536  1.00  0.65           H  
ATOM   1328 1HB  LYS A  84      -3.709   5.051  -0.840  1.00  0.65           H  
ATOM   1329 2HB  LYS A  84      -2.369   4.478  -1.839  1.00  0.65           H  
ATOM   1330 1HG  LYS A  84      -1.314   6.565  -1.786  1.00  0.65           H  
ATOM   1331 2HG  LYS A  84      -2.742   7.352  -1.107  1.00  0.65           H  
ATOM   1332 1HD  LYS A  84      -1.191   7.137   0.677  1.00  0.65           H  
ATOM   1333 2HD  LYS A  84      -2.442   5.922   0.940  1.00  0.65           H  
ATOM   1334 1HE  LYS A  84      -1.019   4.183   0.064  1.00  0.65           H  
ATOM   1335 2HE  LYS A  84       0.245   5.369  -0.309  1.00  0.65           H  
ATOM   1336 1HZ  LYS A  84       0.643   4.273   1.785  1.00  0.65           H  
ATOM   1337 2HZ  LYS A  84       0.389   5.893   2.049  1.00  0.65           H  
ATOM   1338 3HZ  LYS A  84      -0.800   4.781   2.382  1.00  0.65           H  
ATOM   1339  N   GLN A  85      -5.524   4.116  -3.443  1.00  0.66           N  
ATOM   1340  CA  GLN A  85      -6.064   2.935  -4.104  1.00  0.66           C  
ATOM   1341  C   GLN A  85      -6.327   3.186  -5.593  1.00  0.66           C  
ATOM   1342  O   GLN A  85      -6.637   2.254  -6.336  1.00  0.66           O  
ATOM   1343  CB  GLN A  85      -7.342   2.495  -3.399  1.00  0.66           C  
ATOM   1344  CG  GLN A  85      -7.098   2.030  -1.978  1.00  0.66           C  
ATOM   1345  CD  GLN A  85      -8.370   1.756  -1.222  1.00  0.66           C  
ATOM   1346  OE1 GLN A  85      -8.862   0.622  -1.126  1.00  0.66           O  
ATOM   1347  NE2 GLN A  85      -8.922   2.829  -0.680  1.00  0.66           N  
ATOM   1348  H   GLN A  85      -6.146   4.625  -2.799  1.00  0.66           H  
ATOM   1349  HA  GLN A  85      -5.330   2.133  -4.025  1.00  0.66           H  
ATOM   1350 1HB  GLN A  85      -8.046   3.329  -3.369  1.00  0.66           H  
ATOM   1351 2HB  GLN A  85      -7.811   1.684  -3.954  1.00  0.66           H  
ATOM   1352 1HG  GLN A  85      -6.500   1.123  -1.995  1.00  0.66           H  
ATOM   1353 2HG  GLN A  85      -6.564   2.827  -1.452  1.00  0.66           H  
ATOM   1354 1HE2 GLN A  85      -9.770   2.764  -0.162  1.00  0.66           H  
ATOM   1355 2HE2 GLN A  85      -8.469   3.752  -0.830  1.00  0.66           H  
ATOM   1356  N   ARG A  86      -6.228   4.449  -6.032  1.00  0.66           N  
ATOM   1357  CA  ARG A  86      -6.406   4.785  -7.435  1.00  0.66           C  
ATOM   1358  C   ARG A  86      -5.065   4.709  -8.161  1.00  0.66           C  
ATOM   1359  O   ARG A  86      -5.003   4.858  -9.387  1.00  0.66           O  
ATOM   1360  CB  ARG A  86      -7.010   6.161  -7.593  1.00  0.66           C  
ATOM   1361  CG  ARG A  86      -8.417   6.281  -7.043  1.00  0.66           C  
ATOM   1362  CD  ARG A  86      -8.971   7.659  -7.167  1.00  0.66           C  
ATOM   1363  NE  ARG A  86     -10.307   7.748  -6.571  1.00  0.66           N  
ATOM   1364  CZ  ARG A  86     -11.091   8.849  -6.560  1.00  0.66           C  
ATOM   1365  NH1 ARG A  86     -10.685   9.967  -7.119  1.00  0.66           N  
ATOM   1366  NH2 ARG A  86     -12.277   8.799  -5.982  1.00  0.66           N  
ATOM   1367  H   ARG A  86      -5.981   5.200  -5.391  1.00  0.66           H  
ATOM   1368  HA  ARG A  86      -7.083   4.061  -7.886  1.00  0.66           H  
ATOM   1369 1HB  ARG A  86      -6.384   6.896  -7.084  1.00  0.66           H  
ATOM   1370 2HB  ARG A  86      -7.041   6.434  -8.650  1.00  0.66           H  
ATOM   1371 1HG  ARG A  86      -9.070   5.604  -7.594  1.00  0.66           H  
ATOM   1372 2HG  ARG A  86      -8.413   5.998  -5.997  1.00  0.66           H  
ATOM   1373 1HD  ARG A  86      -8.315   8.361  -6.654  1.00  0.66           H  
ATOM   1374 2HD  ARG A  86      -9.045   7.931  -8.224  1.00  0.66           H  
ATOM   1375  HE  ARG A  86     -10.674   6.916  -6.132  1.00  0.66           H  
ATOM   1376 1HH1 ARG A  86      -9.785  10.006  -7.573  1.00  0.66           H  
ATOM   1377 2HH1 ARG A  86     -11.285  10.780  -7.113  1.00  0.66           H  
ATOM   1378 1HH2 ARG A  86     -12.597   7.942  -5.556  1.00  0.66           H  
ATOM   1379 2HH2 ARG A  86     -12.867   9.618  -5.975  1.00  0.66           H  
ATOM   1380  N   LEU A  87      -3.975   4.476  -7.409  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      -2.669   4.318  -8.030  1.00  0.67           C  
ATOM   1382  C   LEU A  87      -2.634   2.872  -8.490  1.00  0.67           C  
ATOM   1383  O   LEU A  87      -3.019   1.981  -7.732  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      -1.532   4.579  -7.021  1.00  0.67           C  
ATOM   1385  CG  LEU A  87      -1.385   5.996  -6.426  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87      -0.362   5.956  -5.336  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      -0.912   6.935  -7.478  1.00  0.67           C  
ATOM   1388  H   LEU A  87      -4.041   4.360  -6.397  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      -2.574   4.979  -8.892  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      -1.674   3.903  -6.187  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      -0.587   4.329  -7.505  1.00  0.67           H  
ATOM   1392  HG  LEU A  87      -2.342   6.331  -6.013  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87      -0.242   6.938  -4.907  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87      -0.705   5.260  -4.568  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87       0.593   5.619  -5.743  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87      -0.782   7.923  -7.052  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87       0.027   6.583  -7.850  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      -1.633   6.966  -8.273  1.00  0.67           H  
ATOM   1399  N   THR A  88      -2.158   2.618  -9.697  1.00  0.67           N  
ATOM   1400  CA  THR A  88      -2.128   1.246 -10.178  1.00  0.67           C  
ATOM   1401  C   THR A  88      -0.723   0.729 -10.444  1.00  0.67           C  
ATOM   1402  O   THR A  88      -0.326  -0.296  -9.888  1.00  0.67           O  
ATOM   1403  CB  THR A  88      -2.964   1.103 -11.460  1.00  0.67           C  
ATOM   1404  OG1 THR A  88      -4.318   1.493 -11.195  1.00  0.67           O  
ATOM   1405  CG2 THR A  88      -2.964  -0.341 -11.906  1.00  0.67           C  
ATOM   1406  H   THR A  88      -1.859   3.380 -10.301  1.00  0.67           H  
ATOM   1407  HA  THR A  88      -2.572   0.604  -9.419  1.00  0.67           H  
ATOM   1408  HB  THR A  88      -2.547   1.734 -12.247  1.00  0.67           H  
ATOM   1409  HG1 THR A  88      -4.613   1.080 -10.375  1.00  0.67           H  
ATOM   1410 1HG2 THR A  88      -3.556  -0.446 -12.812  1.00  0.67           H  
ATOM   1411 2HG2 THR A  88      -1.952  -0.656 -12.100  1.00  0.67           H  
ATOM   1412 3HG2 THR A  88      -3.386  -0.963 -11.122  1.00  0.67           H  
ATOM   1413  N   ASP A  89       0.022   1.422 -11.305  1.00  0.66           N  
ATOM   1414  CA  ASP A  89       1.343   0.913 -11.699  1.00  0.66           C  
ATOM   1415  C   ASP A  89       2.452   1.936 -11.637  1.00  0.66           C  
ATOM   1416  O   ASP A  89       2.381   2.996 -12.256  1.00  0.66           O  
ATOM   1417  CB  ASP A  89       1.344   0.349 -13.129  1.00  0.66           C  
ATOM   1418  CG  ASP A  89       0.557  -0.947 -13.337  1.00  0.66           C  
ATOM   1419  OD1 ASP A  89       0.972  -1.970 -12.852  1.00  0.66           O  
ATOM   1420  OD2 ASP A  89      -0.455  -0.895 -13.997  1.00  0.66           O  
ATOM   1421  H   ASP A  89      -0.349   2.300 -11.672  1.00  0.66           H  
ATOM   1422  HA  ASP A  89       1.610   0.103 -11.020  1.00  0.66           H  
ATOM   1423 1HB  ASP A  89       0.927   1.092 -13.793  1.00  0.66           H  
ATOM   1424 2HB  ASP A  89       2.379   0.183 -13.441  1.00  0.66           H  
ATOM   1425  N   LYS A  90       3.494   1.624 -10.882  1.00  0.65           N  
ATOM   1426  CA  LYS A  90       4.639   2.521 -10.833  1.00  0.65           C  
ATOM   1427  C   LYS A  90       5.317   2.495 -12.192  1.00  0.65           C  
ATOM   1428  O   LYS A  90       5.517   1.424 -12.765  1.00  0.65           O  
ATOM   1429  CB  LYS A  90       5.612   2.140  -9.727  1.00  0.65           C  
ATOM   1430  CG  LYS A  90       6.766   3.114  -9.566  1.00  0.65           C  
ATOM   1431  CD  LYS A  90       7.619   2.745  -8.375  1.00  0.65           C  
ATOM   1432  CE  LYS A  90       8.790   3.685  -8.216  1.00  0.65           C  
ATOM   1433  NZ  LYS A  90       9.586   3.355  -7.000  1.00  0.65           N  
ATOM   1434  H   LYS A  90       3.506   0.754 -10.366  1.00  0.65           H  
ATOM   1435  HA  LYS A  90       4.300   3.538 -10.655  1.00  0.65           H  
ATOM   1436 1HB  LYS A  90       5.092   2.066  -8.782  1.00  0.65           H  
ATOM   1437 2HB  LYS A  90       6.036   1.161  -9.942  1.00  0.65           H  
ATOM   1438 1HG  LYS A  90       7.387   3.113 -10.465  1.00  0.65           H  
ATOM   1439 2HG  LYS A  90       6.370   4.126  -9.424  1.00  0.65           H  
ATOM   1440 1HD  LYS A  90       7.009   2.800  -7.468  1.00  0.65           H  
ATOM   1441 2HD  LYS A  90       7.988   1.728  -8.487  1.00  0.65           H  
ATOM   1442 1HE  LYS A  90       9.434   3.619  -9.092  1.00  0.65           H  
ATOM   1443 2HE  LYS A  90       8.418   4.698  -8.143  1.00  0.65           H  
ATOM   1444 1HZ  LYS A  90      10.352   4.006  -6.906  1.00  0.65           H  
ATOM   1445 2HZ  LYS A  90       8.993   3.425  -6.178  1.00  0.65           H  
ATOM   1446 3HZ  LYS A  90       9.945   2.419  -7.071  1.00  0.65           H  
ATOM   1447  N   ILE A  91       5.644   3.665 -12.707  1.00  0.65           N  
ATOM   1448  CA  ILE A  91       6.303   3.814 -13.992  1.00  0.65           C  
ATOM   1449  C   ILE A  91       7.782   4.103 -13.809  1.00  0.65           C  
ATOM   1450  O   ILE A  91       8.644   3.413 -14.358  1.00  0.65           O  
ATOM   1451  CB  ILE A  91       5.672   5.002 -14.726  1.00  0.65           C  
ATOM   1452  CG1 ILE A  91       4.235   4.730 -14.954  1.00  0.65           C  
ATOM   1453  CG2 ILE A  91       6.387   5.291 -16.047  1.00  0.65           C  
ATOM   1454  CD1 ILE A  91       3.518   5.924 -15.398  1.00  0.65           C  
ATOM   1455  H   ILE A  91       5.424   4.499 -12.182  1.00  0.65           H  
ATOM   1456  HA  ILE A  91       6.181   2.899 -14.568  1.00  0.65           H  
ATOM   1457  HB  ILE A  91       5.736   5.883 -14.095  1.00  0.65           H  
ATOM   1458 1HG1 ILE A  91       4.140   3.953 -15.699  1.00  0.65           H  
ATOM   1459 2HG1 ILE A  91       3.778   4.381 -14.029  1.00  0.65           H  
ATOM   1460 1HG2 ILE A  91       5.922   6.146 -16.533  1.00  0.65           H  
ATOM   1461 2HG2 ILE A  91       7.435   5.513 -15.864  1.00  0.65           H  
ATOM   1462 3HG2 ILE A  91       6.316   4.420 -16.697  1.00  0.65           H  
ATOM   1463 1HD1 ILE A  91       2.490   5.714 -15.548  1.00  0.65           H  
ATOM   1464 2HD1 ILE A  91       3.598   6.675 -14.648  1.00  0.65           H  
ATOM   1465 3HD1 ILE A  91       3.950   6.281 -16.328  1.00  0.65           H  
ATOM   1466  N   THR A  92       8.057   5.165 -13.058  1.00  0.65           N  
ATOM   1467  CA  THR A  92       9.419   5.634 -12.851  1.00  0.65           C  
ATOM   1468  C   THR A  92       9.582   6.426 -11.540  1.00  0.65           C  
ATOM   1469  O   THR A  92       8.726   6.386 -10.653  1.00  0.65           O  
ATOM   1470  CB  THR A  92       9.925   6.420 -14.102  1.00  0.65           C  
ATOM   1471  OG1 THR A  92      11.321   6.688 -13.961  1.00  0.65           O  
ATOM   1472  CG2 THR A  92       9.162   7.734 -14.333  1.00  0.65           C  
ATOM   1473  H   THR A  92       7.277   5.647 -12.613  1.00  0.65           H  
ATOM   1474  HA  THR A  92      10.060   4.756 -12.767  1.00  0.65           H  
ATOM   1475  HB  THR A  92       9.785   5.795 -14.985  1.00  0.65           H  
ATOM   1476  HG1 THR A  92      11.584   7.397 -14.594  1.00  0.65           H  
ATOM   1477 1HG2 THR A  92       9.552   8.224 -15.226  1.00  0.65           H  
ATOM   1478 2HG2 THR A  92       8.113   7.517 -14.481  1.00  0.65           H  
ATOM   1479 3HG2 THR A  92       9.285   8.396 -13.480  1.00  0.65           H  
ATOM   1480  N   HIS A  93      10.715   7.108 -11.430  1.00  0.65           N  
ATOM   1481  CA  HIS A  93      11.105   7.947 -10.303  1.00  0.65           C  
ATOM   1482  C   HIS A  93      11.941   9.072 -10.883  1.00  0.65           C  
ATOM   1483  O   HIS A  93      12.890   8.823 -11.631  1.00  0.65           O  
ATOM   1484  CB  HIS A  93      11.934   7.174  -9.269  1.00  0.65           C  
ATOM   1485  CG  HIS A  93      12.235   7.942  -8.011  1.00  0.65           C  
ATOM   1486  ND1 HIS A  93      11.352   8.011  -6.954  1.00  0.65           N  
ATOM   1487  CD2 HIS A  93      13.318   8.675  -7.645  1.00  0.65           C  
ATOM   1488  CE1 HIS A  93      11.875   8.745  -5.991  1.00  0.65           C  
ATOM   1489  NE2 HIS A  93      13.073   9.163  -6.380  1.00  0.65           N  
ATOM   1490  H   HIS A  93      11.331   7.052 -12.224  1.00  0.65           H  
ATOM   1491  HA  HIS A  93      10.241   8.386  -9.826  1.00  0.65           H  
ATOM   1492 1HB  HIS A  93      11.394   6.269  -8.985  1.00  0.65           H  
ATOM   1493 2HB  HIS A  93      12.878   6.869  -9.715  1.00  0.65           H  
ATOM   1494  HD1 HIS A  93      10.446   7.534  -6.870  1.00  0.65           H  
ATOM   1495  HD2 HIS A  93      14.255   8.912  -8.150  1.00  0.65           H  
ATOM   1496  HE1 HIS A  93      11.316   8.914  -5.074  1.00  0.65           H  
ATOM   1497  N   LEU A  94      11.613  10.308 -10.551  1.00  0.66           N  
ATOM   1498  CA  LEU A  94      12.350  11.394 -11.155  1.00  0.66           C  
ATOM   1499  C   LEU A  94      13.602  11.728 -10.355  1.00  0.66           C  
ATOM   1500  O   LEU A  94      13.581  11.744  -9.126  1.00  0.66           O  
ATOM   1501  CB  LEU A  94      11.447  12.600 -11.278  1.00  0.66           C  
ATOM   1502  CG  LEU A  94      10.139  12.335 -12.057  1.00  0.66           C  
ATOM   1503  CD1 LEU A  94       9.384  13.652 -12.242  1.00  0.66           C  
ATOM   1504  CD2 LEU A  94      10.410  11.591 -13.363  1.00  0.66           C  
ATOM   1505  H   LEU A  94      10.830  10.485  -9.924  1.00  0.66           H  
ATOM   1506  HA  LEU A  94      12.655  11.092 -12.157  1.00  0.66           H  
ATOM   1507 1HB  LEU A  94      11.154  12.874 -10.284  1.00  0.66           H  
ATOM   1508 2HB  LEU A  94      11.987  13.426 -11.724  1.00  0.66           H  
ATOM   1509  HG  LEU A  94       9.507  11.699 -11.438  1.00  0.66           H  
ATOM   1510 1HD1 LEU A  94       8.436  13.458 -12.743  1.00  0.66           H  
ATOM   1511 2HD1 LEU A  94       9.200  14.101 -11.279  1.00  0.66           H  
ATOM   1512 3HD1 LEU A  94       9.963  14.331 -12.833  1.00  0.66           H  
ATOM   1513 1HD2 LEU A  94       9.467  11.392 -13.834  1.00  0.66           H  
ATOM   1514 2HD2 LEU A  94      11.018  12.161 -14.021  1.00  0.66           H  
ATOM   1515 3HD2 LEU A  94      10.910  10.646 -13.155  1.00  0.66           H  
ATOM   1516  N   ASP A  95      14.673  12.054 -11.080  1.00  0.68           N  
ATOM   1517  CA  ASP A  95      15.976  12.396 -10.511  1.00  0.68           C  
ATOM   1518  C   ASP A  95      16.008  13.797  -9.901  1.00  0.68           C  
ATOM   1519  O   ASP A  95      15.087  14.600 -10.093  1.00  0.68           O  
ATOM   1520  CB  ASP A  95      17.057  12.239 -11.601  1.00  0.68           C  
ATOM   1521  CG  ASP A  95      18.514  12.013 -11.074  1.00  0.68           C  
ATOM   1522  OD1 ASP A  95      18.725  12.096  -9.882  1.00  0.68           O  
ATOM   1523  OD2 ASP A  95      19.377  11.759 -11.878  1.00  0.68           O  
ATOM   1524  H   ASP A  95      14.586  12.026 -12.087  1.00  0.68           H  
ATOM   1525  HA  ASP A  95      16.191  11.680  -9.716  1.00  0.68           H  
ATOM   1526 1HB  ASP A  95      16.794  11.396 -12.242  1.00  0.68           H  
ATOM   1527 2HB  ASP A  95      17.057  13.129 -12.233  1.00  0.68           H  
ATOM   1528  N   GLU A  96      17.097  14.081  -9.190  1.00  0.69           N  
ATOM   1529  CA  GLU A  96      17.318  15.350  -8.502  1.00  0.69           C  
ATOM   1530  C   GLU A  96      17.211  16.574  -9.405  1.00  0.69           C  
ATOM   1531  O   GLU A  96      16.624  17.572  -8.995  1.00  0.69           O  
ATOM   1532  CB  GLU A  96      18.685  15.349  -7.813  1.00  0.69           C  
ATOM   1533  CG  GLU A  96      18.973  16.616  -7.002  1.00  0.69           C  
ATOM   1534  CD  GLU A  96      20.295  16.575  -6.258  1.00  0.69           C  
ATOM   1535  OE1 GLU A  96      20.995  15.596  -6.367  1.00  0.69           O  
ATOM   1536  OE2 GLU A  96      20.597  17.530  -5.579  1.00  0.69           O  
ATOM   1537  H   GLU A  96      17.803  13.346  -9.125  1.00  0.69           H  
ATOM   1538  HA  GLU A  96      16.554  15.442  -7.730  1.00  0.69           H  
ATOM   1539 1HB  GLU A  96      18.756  14.492  -7.144  1.00  0.69           H  
ATOM   1540 2HB  GLU A  96      19.467  15.243  -8.566  1.00  0.69           H  
ATOM   1541 1HG  GLU A  96      18.981  17.468  -7.685  1.00  0.69           H  
ATOM   1542 2HG  GLU A  96      18.164  16.767  -6.290  1.00  0.69           H  
ATOM   1543  N   ASP A  97      17.715  16.496 -10.648  1.00  0.69           N  
ATOM   1544  CA  ASP A  97      17.655  17.639 -11.580  1.00  0.69           C  
ATOM   1545  C   ASP A  97      16.202  18.034 -11.839  1.00  0.69           C  
ATOM   1546  O   ASP A  97      15.807  19.006 -11.193  1.00  0.69           O  
ATOM   1547  CB  ASP A  97      18.332  17.311 -12.914  1.00  0.69           C  
ATOM   1548  CG  ASP A  97      19.874  17.242 -12.852  1.00  0.69           C  
ATOM   1549  OD1 ASP A  97      20.449  17.682 -11.883  1.00  0.69           O  
ATOM   1550  OD2 ASP A  97      20.454  16.750 -13.792  1.00  0.69           O  
ATOM   1551  H   ASP A  97      18.164  15.636 -10.937  1.00  0.69           H  
ATOM   1552  HA  ASP A  97      18.167  18.487 -11.124  1.00  0.69           H  
ATOM   1553 1HB  ASP A  97      17.960  16.351 -13.274  1.00  0.69           H  
ATOM   1554 2HB  ASP A  97      18.047  18.061 -13.651  1.00  0.69           H  
ATOM   1555  N   LEU A  98      15.434  16.954 -11.902  1.00  0.69           N  
ATOM   1556  CA  LEU A  98      14.160  17.139 -12.526  1.00  0.69           C  
ATOM   1557  C   LEU A  98      13.273  17.556 -11.382  1.00  0.69           C  
ATOM   1558  O   LEU A  98      12.446  18.454 -11.517  1.00  0.69           O  
ATOM   1559  CB  LEU A  98      13.679  15.909 -13.270  1.00  0.69           C  
ATOM   1560  CG  LEU A  98      12.296  16.043 -13.898  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98      12.242  17.195 -14.850  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98      12.028  14.808 -14.654  1.00  0.69           C  
ATOM   1563  H   LEU A  98      15.282  16.474 -11.012  1.00  0.69           H  
ATOM   1564  HA  LEU A  98      14.218  17.961 -13.235  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98      14.390  15.668 -14.061  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98      13.650  15.072 -12.567  1.00  0.69           H  
ATOM   1567  HG  LEU A  98      11.550  16.186 -13.115  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98      11.249  17.238 -15.290  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98      12.446  18.121 -14.318  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98      12.977  17.058 -15.642  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98      11.048  14.853 -15.106  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98      12.782  14.693 -15.432  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98      12.090  13.991 -13.982  1.00  0.69           H  
ATOM   1574  N   MET A  99      13.449  16.894 -10.236  1.00  0.67           N  
ATOM   1575  CA  MET A  99      12.639  17.233  -9.081  1.00  0.67           C  
ATOM   1576  C   MET A  99      12.929  18.639  -8.580  1.00  0.67           C  
ATOM   1577  O   MET A  99      12.027  19.314  -8.092  1.00  0.67           O  
ATOM   1578  CB  MET A  99      12.793  16.204  -7.969  1.00  0.67           C  
ATOM   1579  CG  MET A  99      12.115  14.908  -8.317  1.00  0.67           C  
ATOM   1580  SD  MET A  99      10.343  15.176  -8.764  1.00  0.67           S  
ATOM   1581  CE  MET A  99       9.566  15.737  -7.247  1.00  0.67           C  
ATOM   1582  H   MET A  99      14.150  16.158 -10.177  1.00  0.67           H  
ATOM   1583  HA  MET A  99      11.599  17.207  -9.393  1.00  0.67           H  
ATOM   1584 1HB  MET A  99      13.855  16.002  -7.807  1.00  0.67           H  
ATOM   1585 2HB  MET A  99      12.375  16.590  -7.041  1.00  0.67           H  
ATOM   1586 1HG  MET A  99      12.628  14.459  -9.165  1.00  0.67           H  
ATOM   1587 2HG  MET A  99      12.169  14.209  -7.480  1.00  0.67           H  
ATOM   1588 1HE  MET A  99       8.504  15.917  -7.424  1.00  0.67           H  
ATOM   1589 2HE  MET A  99       9.679  14.976  -6.475  1.00  0.67           H  
ATOM   1590 3HE  MET A  99      10.040  16.665  -6.917  1.00  0.67           H  
ATOM   1591  N   ALA A 100      14.168  19.122  -8.719  1.00  0.65           N  
ATOM   1592  CA  ALA A 100      14.440  20.496  -8.333  1.00  0.65           C  
ATOM   1593  C   ALA A 100      13.632  21.439  -9.229  1.00  0.65           C  
ATOM   1594  O   ALA A 100      13.071  22.435  -8.754  1.00  0.65           O  
ATOM   1595  CB  ALA A 100      15.926  20.796  -8.431  1.00  0.65           C  
ATOM   1596  H   ALA A 100      14.933  18.551  -9.087  1.00  0.65           H  
ATOM   1597  HA  ALA A 100      14.117  20.634  -7.305  1.00  0.65           H  
ATOM   1598 1HB  ALA A 100      16.113  21.821  -8.124  1.00  0.65           H  
ATOM   1599 2HB  ALA A 100      16.476  20.113  -7.781  1.00  0.65           H  
ATOM   1600 3HB  ALA A 100      16.259  20.661  -9.452  1.00  0.65           H  
ATOM   1601  N   LYS A 101      13.527  21.090 -10.526  1.00  0.64           N  
ATOM   1602  CA  LYS A 101      12.770  21.903 -11.481  1.00  0.64           C  
ATOM   1603  C   LYS A 101      11.284  21.887 -11.119  1.00  0.64           C  
ATOM   1604  O   LYS A 101      10.609  22.924 -11.162  1.00  0.64           O  
ATOM   1605  CB  LYS A 101      12.948  21.387 -12.913  1.00  0.64           C  
ATOM   1606  CG  LYS A 101      14.318  21.564 -13.518  1.00  0.64           C  
ATOM   1607  CD  LYS A 101      14.346  20.985 -14.934  1.00  0.64           C  
ATOM   1608  CE  LYS A 101      15.717  21.121 -15.576  1.00  0.64           C  
ATOM   1609  NZ  LYS A 101      15.739  20.548 -16.958  1.00  0.64           N  
ATOM   1610  H   LYS A 101      14.030  20.256 -10.845  1.00  0.64           H  
ATOM   1611  HA  LYS A 101      13.124  22.933 -11.424  1.00  0.64           H  
ATOM   1612 1HB  LYS A 101      12.703  20.341 -12.959  1.00  0.64           H  
ATOM   1613 2HB  LYS A 101      12.241  21.901 -13.560  1.00  0.64           H  
ATOM   1614 1HG  LYS A 101      14.577  22.622 -13.549  1.00  0.64           H  
ATOM   1615 2HG  LYS A 101      15.051  21.040 -12.900  1.00  0.64           H  
ATOM   1616 1HD  LYS A 101      14.083  19.929 -14.893  1.00  0.64           H  
ATOM   1617 2HD  LYS A 101      13.609  21.497 -15.552  1.00  0.64           H  
ATOM   1618 1HE  LYS A 101      15.988  22.174 -15.625  1.00  0.64           H  
ATOM   1619 2HE  LYS A 101      16.449  20.594 -14.962  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 101      16.664  20.653 -17.352  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 101      15.497  19.566 -16.926  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 101      15.071  21.037 -17.535  1.00  0.64           H  
ATOM   1623  N   VAL A 102      10.799  20.707 -10.702  1.00  0.62           N  
ATOM   1624  CA  VAL A 102       9.414  20.544 -10.277  1.00  0.62           C  
ATOM   1625  C   VAL A 102       9.150  21.372  -9.047  1.00  0.62           C  
ATOM   1626  O   VAL A 102       8.150  22.086  -8.992  1.00  0.62           O  
ATOM   1627  CB  VAL A 102       9.085  19.068  -9.974  1.00  0.62           C  
ATOM   1628  CG1 VAL A 102       7.715  18.976  -9.329  1.00  0.62           C  
ATOM   1629  CG2 VAL A 102       9.103  18.254 -11.266  1.00  0.62           C  
ATOM   1630  H   VAL A 102      11.417  19.897 -10.721  1.00  0.62           H  
ATOM   1631  HA  VAL A 102       8.750  20.879 -11.053  1.00  0.62           H  
ATOM   1632  HB  VAL A 102       9.810  18.679  -9.271  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 102       7.491  17.946  -9.101  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 102       7.704  19.559  -8.406  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 102       6.981  19.363 -10.013  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 102       8.875  17.215 -11.043  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 102       8.357  18.654 -11.953  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 102      10.074  18.312 -11.725  1.00  0.62           H  
ATOM   1639  N   ASN A 103      10.052  21.317  -8.076  1.00  0.61           N  
ATOM   1640  CA  ASN A 103       9.886  22.069  -6.852  1.00  0.61           C  
ATOM   1641  C   ASN A 103       9.855  23.572  -7.118  1.00  0.61           C  
ATOM   1642  O   ASN A 103       9.026  24.285  -6.556  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      10.978  21.689  -5.876  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      10.744  20.306  -5.317  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103       9.611  19.785  -5.374  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      11.781  19.705  -4.786  1.00  0.61           N  
ATOM   1647  H   ASN A 103      10.863  20.710  -8.180  1.00  0.61           H  
ATOM   1648  HA  ASN A 103       8.928  21.795  -6.413  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      11.942  21.709  -6.384  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      11.014  22.410  -5.061  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      11.690  18.787  -4.405  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      12.668  20.165  -4.770  1.00  0.61           H  
ATOM   1653  N   LYS A 104      10.702  24.068  -8.023  1.00  0.61           N  
ATOM   1654  CA  LYS A 104      10.657  25.497  -8.321  1.00  0.61           C  
ATOM   1655  C   LYS A 104       9.293  25.863  -8.898  1.00  0.61           C  
ATOM   1656  O   LYS A 104       8.634  26.804  -8.445  1.00  0.61           O  
ATOM   1657  CB  LYS A 104      11.754  25.890  -9.309  1.00  0.61           C  
ATOM   1658  CG  LYS A 104      11.785  27.391  -9.660  1.00  0.61           C  
ATOM   1659  CD  LYS A 104      12.923  27.707 -10.631  1.00  0.61           C  
ATOM   1660  CE  LYS A 104      12.945  29.181 -11.022  1.00  0.61           C  
ATOM   1661  NZ  LYS A 104      14.029  29.476 -12.002  1.00  0.61           N  
ATOM   1662  H   LYS A 104      11.396  23.464  -8.469  1.00  0.61           H  
ATOM   1663  HA  LYS A 104      10.793  26.054  -7.392  1.00  0.61           H  
ATOM   1664 1HB  LYS A 104      12.725  25.610  -8.900  1.00  0.61           H  
ATOM   1665 2HB  LYS A 104      11.622  25.327 -10.236  1.00  0.61           H  
ATOM   1666 1HG  LYS A 104      10.836  27.672 -10.120  1.00  0.61           H  
ATOM   1667 2HG  LYS A 104      11.914  27.977  -8.749  1.00  0.61           H  
ATOM   1668 1HD  LYS A 104      13.876  27.450 -10.169  1.00  0.61           H  
ATOM   1669 2HD  LYS A 104      12.802  27.104 -11.532  1.00  0.61           H  
ATOM   1670 1HE  LYS A 104      11.984  29.453 -11.458  1.00  0.61           H  
ATOM   1671 2HE  LYS A 104      13.110  29.781 -10.133  1.00  0.61           H  
ATOM   1672 1HZ  LYS A 104      14.013  30.460 -12.232  1.00  0.61           H  
ATOM   1673 2HZ  LYS A 104      14.924  29.239 -11.598  1.00  0.61           H  
ATOM   1674 3HZ  LYS A 104      13.884  28.932 -12.841  1.00  0.61           H  
ATOM   1675  N   ALA A 105       8.866  25.099  -9.904  1.00  0.61           N  
ATOM   1676  CA  ALA A 105       7.591  25.326 -10.567  1.00  0.61           C  
ATOM   1677  C   ALA A 105       6.425  25.187  -9.577  1.00  0.61           C  
ATOM   1678  O   ALA A 105       5.426  25.913  -9.672  1.00  0.61           O  
ATOM   1679  CB  ALA A 105       7.473  24.362 -11.727  1.00  0.61           C  
ATOM   1680  H   ALA A 105       9.451  24.330 -10.236  1.00  0.61           H  
ATOM   1681  HA  ALA A 105       7.577  26.342 -10.957  1.00  0.61           H  
ATOM   1682 1HB  ALA A 105       6.549  24.529 -12.258  1.00  0.61           H  
ATOM   1683 2HB  ALA A 105       8.308  24.522 -12.407  1.00  0.61           H  
ATOM   1684 3HB  ALA A 105       7.517  23.352 -11.350  1.00  0.61           H  
ATOM   1685  N   LEU A 106       6.558  24.279  -8.607  1.00  0.62           N  
ATOM   1686  CA  LEU A 106       5.544  24.040  -7.590  1.00  0.62           C  
ATOM   1687  C   LEU A 106       5.407  25.261  -6.697  1.00  0.62           C  
ATOM   1688  O   LEU A 106       4.298  25.729  -6.446  1.00  0.62           O  
ATOM   1689  CB  LEU A 106       5.913  22.801  -6.773  1.00  0.62           C  
ATOM   1690  CG  LEU A 106       4.980  22.382  -5.703  1.00  0.62           C  
ATOM   1691  CD1 LEU A 106       3.667  22.102  -6.310  1.00  0.62           C  
ATOM   1692  CD2 LEU A 106       5.526  21.120  -5.043  1.00  0.62           C  
ATOM   1693  H   LEU A 106       7.390  23.694  -8.593  1.00  0.62           H  
ATOM   1694  HA  LEU A 106       4.589  23.863  -8.081  1.00  0.62           H  
ATOM   1695 1HB  LEU A 106       6.043  21.961  -7.452  1.00  0.62           H  
ATOM   1696 2HB  LEU A 106       6.863  22.994  -6.297  1.00  0.62           H  
ATOM   1697  HG  LEU A 106       4.875  23.175  -4.970  1.00  0.62           H  
ATOM   1698 1HD1 LEU A 106       2.971  21.782  -5.539  1.00  0.62           H  
ATOM   1699 2HD1 LEU A 106       3.283  22.996  -6.801  1.00  0.62           H  
ATOM   1700 3HD1 LEU A 106       3.799  21.313  -7.035  1.00  0.62           H  
ATOM   1701 1HD2 LEU A 106       4.844  20.789  -4.259  1.00  0.62           H  
ATOM   1702 2HD2 LEU A 106       5.626  20.332  -5.794  1.00  0.62           H  
ATOM   1703 3HD2 LEU A 106       6.504  21.333  -4.610  1.00  0.62           H  
ATOM   1704  N   GLU A 107       6.532  25.821  -6.255  1.00  0.64           N  
ATOM   1705  CA  GLU A 107       6.476  27.016  -5.425  1.00  0.64           C  
ATOM   1706  C   GLU A 107       5.810  28.163  -6.201  1.00  0.64           C  
ATOM   1707  O   GLU A 107       5.067  28.980  -5.637  1.00  0.64           O  
ATOM   1708  CB  GLU A 107       7.878  27.399  -4.928  1.00  0.64           C  
ATOM   1709  CG  GLU A 107       8.461  26.479  -3.860  1.00  0.64           C  
ATOM   1710  CD  GLU A 107       9.853  26.904  -3.402  1.00  0.64           C  
ATOM   1711  OE1 GLU A 107      10.472  27.700  -4.071  1.00  0.64           O  
ATOM   1712  OE2 GLU A 107      10.283  26.436  -2.369  1.00  0.64           O  
ATOM   1713  H   GLU A 107       7.433  25.396  -6.482  1.00  0.64           H  
ATOM   1714  HA  GLU A 107       5.862  26.797  -4.553  1.00  0.64           H  
ATOM   1715 1HB  GLU A 107       8.571  27.433  -5.771  1.00  0.64           H  
ATOM   1716 2HB  GLU A 107       7.844  28.373  -4.488  1.00  0.64           H  
ATOM   1717 1HG  GLU A 107       7.792  26.477  -3.001  1.00  0.64           H  
ATOM   1718 2HG  GLU A 107       8.504  25.465  -4.257  1.00  0.64           H  
ATOM   1719  N   VAL A 108       6.039  28.229  -7.513  1.00  0.66           N  
ATOM   1720  CA  VAL A 108       5.364  29.248  -8.311  1.00  0.66           C  
ATOM   1721  C   VAL A 108       3.854  28.969  -8.385  1.00  0.66           C  
ATOM   1722  O   VAL A 108       3.027  29.845  -8.118  1.00  0.66           O  
ATOM   1723  CB  VAL A 108       5.935  29.290  -9.741  1.00  0.66           C  
ATOM   1724  CG1 VAL A 108       5.119  30.214 -10.604  1.00  0.66           C  
ATOM   1725  CG2 VAL A 108       7.351  29.756  -9.691  1.00  0.66           C  
ATOM   1726  H   VAL A 108       6.700  27.578  -7.946  1.00  0.66           H  
ATOM   1727  HA  VAL A 108       5.523  30.220  -7.840  1.00  0.66           H  
ATOM   1728  HB  VAL A 108       5.890  28.299 -10.178  1.00  0.66           H  
ATOM   1729 1HG1 VAL A 108       5.532  30.228 -11.604  1.00  0.66           H  
ATOM   1730 2HG1 VAL A 108       4.089  29.863 -10.641  1.00  0.66           H  
ATOM   1731 3HG1 VAL A 108       5.147  31.219 -10.184  1.00  0.66           H  
ATOM   1732 1HG2 VAL A 108       7.766  29.779 -10.697  1.00  0.66           H  
ATOM   1733 2HG2 VAL A 108       7.377  30.755  -9.262  1.00  0.66           H  
ATOM   1734 3HG2 VAL A 108       7.929  29.077  -9.076  1.00  0.66           H  
ATOM   1735  N   SER A 109       3.501  27.714  -8.673  1.00  0.70           N  
ATOM   1736  CA  SER A 109       2.119  27.268  -8.843  1.00  0.70           C  
ATOM   1737  C   SER A 109       1.267  27.505  -7.614  1.00  0.70           C  
ATOM   1738  O   SER A 109       0.098  27.879  -7.712  1.00  0.70           O  
ATOM   1739  CB  SER A 109       2.099  25.781  -9.113  1.00  0.70           C  
ATOM   1740  OG  SER A 109       2.750  25.488 -10.307  1.00  0.70           O  
ATOM   1741  H   SER A 109       4.239  27.036  -8.841  1.00  0.70           H  
ATOM   1742  HA  SER A 109       1.682  27.809  -9.682  1.00  0.70           H  
ATOM   1743 1HB  SER A 109       2.577  25.254  -8.295  1.00  0.70           H  
ATOM   1744 2HB  SER A 109       1.068  25.433  -9.164  1.00  0.70           H  
ATOM   1745  HG  SER A 109       3.690  25.763 -10.170  1.00  0.70           H  
ATOM   1746  N   LEU A 110       1.864  27.298  -6.452  1.00  0.77           N  
ATOM   1747  CA  LEU A 110       1.175  27.426  -5.186  1.00  0.77           C  
ATOM   1748  C   LEU A 110       1.160  28.859  -4.645  1.00  0.77           C  
ATOM   1749  O   LEU A 110       0.616  29.103  -3.567  1.00  0.77           O  
ATOM   1750  CB  LEU A 110       1.843  26.508  -4.168  1.00  0.77           C  
ATOM   1751  CG  LEU A 110       1.795  25.000  -4.483  1.00  0.77           C  
ATOM   1752  CD1 LEU A 110       2.593  24.267  -3.427  1.00  0.77           C  
ATOM   1753  CD2 LEU A 110       0.363  24.518  -4.547  1.00  0.77           C  
ATOM   1754  H   LEU A 110       2.831  26.974  -6.454  1.00  0.77           H  
ATOM   1755  HA  LEU A 110       0.145  27.105  -5.328  1.00  0.77           H  
ATOM   1756 1HB  LEU A 110       2.897  26.776  -4.129  1.00  0.77           H  
ATOM   1757 2HB  LEU A 110       1.402  26.676  -3.189  1.00  0.77           H  
ATOM   1758  HG  LEU A 110       2.261  24.817  -5.442  1.00  0.77           H  
ATOM   1759 1HD1 LEU A 110       2.590  23.202  -3.637  1.00  0.77           H  
ATOM   1760 2HD1 LEU A 110       3.618  24.639  -3.433  1.00  0.77           H  
ATOM   1761 3HD1 LEU A 110       2.148  24.443  -2.450  1.00  0.77           H  
ATOM   1762 1HD2 LEU A 110       0.351  23.450  -4.778  1.00  0.77           H  
ATOM   1763 2HD2 LEU A 110      -0.124  24.689  -3.587  1.00  0.77           H  
ATOM   1764 3HD2 LEU A 110      -0.167  25.065  -5.327  1.00  0.77           H  
ATOM   1765  N   GLY A 111       1.776  29.808  -5.362  1.00  0.89           N  
ATOM   1766  CA  GLY A 111       1.813  31.192  -4.908  1.00  0.89           C  
ATOM   1767  C   GLY A 111       2.828  31.461  -3.795  1.00  0.89           C  
ATOM   1768  O   GLY A 111       2.656  32.401  -3.017  1.00  0.89           O  
ATOM   1769  H   GLY A 111       2.209  29.593  -6.261  1.00  0.89           H  
ATOM   1770 1HA  GLY A 111       2.044  31.829  -5.763  1.00  0.89           H  
ATOM   1771 2HA  GLY A 111       0.820  31.479  -4.567  1.00  0.89           H  
ATOM   1772  N   VAL A 112       3.860  30.623  -3.689  1.00  1.09           N  
ATOM   1773  CA  VAL A 112       4.867  30.772  -2.647  1.00  1.09           C  
ATOM   1774  C   VAL A 112       5.936  31.768  -3.090  1.00  1.09           C  
ATOM   1775  O   VAL A 112       6.356  32.632  -2.318  1.00  1.09           O  
ATOM   1776  CB  VAL A 112       5.516  29.418  -2.345  1.00  1.09           C  
ATOM   1777  CG1 VAL A 112       6.618  29.570  -1.325  1.00  1.09           C  
ATOM   1778  CG2 VAL A 112       4.455  28.445  -1.897  1.00  1.09           C  
ATOM   1779  H   VAL A 112       3.983  29.876  -4.367  1.00  1.09           H  
ATOM   1780  HA  VAL A 112       4.385  31.146  -1.744  1.00  1.09           H  
ATOM   1781  HB  VAL A 112       5.975  29.053  -3.245  1.00  1.09           H  
ATOM   1782 1HG1 VAL A 112       7.087  28.601  -1.151  1.00  1.09           H  
ATOM   1783 2HG1 VAL A 112       7.358  30.266  -1.684  1.00  1.09           H  
ATOM   1784 3HG1 VAL A 112       6.198  29.946  -0.394  1.00  1.09           H  
ATOM   1785 1HG2 VAL A 112       4.905  27.469  -1.713  1.00  1.09           H  
ATOM   1786 2HG2 VAL A 112       3.986  28.811  -0.986  1.00  1.09           H  
ATOM   1787 3HG2 VAL A 112       3.709  28.361  -2.678  1.00  1.09           H  
ATOM   1788  N   VAL A 113       6.387  31.625  -4.339  1.00  1.41           N  
ATOM   1789  CA  VAL A 113       7.429  32.506  -4.874  1.00  1.41           C  
ATOM   1790  C   VAL A 113       7.018  33.138  -6.190  1.00  1.41           C  
ATOM   1791  O   VAL A 113       6.138  32.634  -6.889  1.00  1.41           O  
ATOM   1792  CB  VAL A 113       8.722  31.739  -5.164  1.00  1.41           C  
ATOM   1793  CG1 VAL A 113       9.261  31.091  -3.922  1.00  1.41           C  
ATOM   1794  CG2 VAL A 113       8.423  30.747  -6.207  1.00  1.41           C  
ATOM   1795  H   VAL A 113       5.991  30.877  -4.907  1.00  1.41           H  
ATOM   1796  HA  VAL A 113       7.627  33.298  -4.152  1.00  1.41           H  
ATOM   1797  HB  VAL A 113       9.487  32.432  -5.523  1.00  1.41           H  
ATOM   1798 1HG1 VAL A 113      10.182  30.554  -4.160  1.00  1.41           H  
ATOM   1799 2HG1 VAL A 113       9.465  31.852  -3.169  1.00  1.41           H  
ATOM   1800 3HG1 VAL A 113       8.541  30.392  -3.546  1.00  1.41           H  
ATOM   1801 1HG2 VAL A 113       9.315  30.177  -6.442  1.00  1.41           H  
ATOM   1802 2HG2 VAL A 113       7.670  30.100  -5.850  1.00  1.41           H  
ATOM   1803 3HG2 VAL A 113       8.065  31.261  -7.090  1.00  1.41           H  
ATOM   1804  N   GLU A 114       7.700  34.224  -6.527  1.00  1.85           N  
ATOM   1805  CA  GLU A 114       7.511  34.931  -7.781  1.00  1.85           C  
ATOM   1806  C   GLU A 114       8.874  35.222  -8.386  1.00  1.85           C  
ATOM   1807  O   GLU A 114       9.845  35.401  -7.647  1.00  1.85           O  
ATOM   1808  CB  GLU A 114       6.755  36.253  -7.556  1.00  1.85           C  
ATOM   1809  CG  GLU A 114       5.335  36.107  -6.987  1.00  1.85           C  
ATOM   1810  CD  GLU A 114       4.609  37.431  -6.831  1.00  1.85           C  
ATOM   1811  OE1 GLU A 114       5.179  38.445  -7.157  1.00  1.85           O  
ATOM   1812  OE2 GLU A 114       3.485  37.420  -6.385  1.00  1.85           O  
ATOM   1813  H   GLU A 114       8.395  34.571  -5.883  1.00  1.85           H  
ATOM   1814  HA  GLU A 114       6.952  34.300  -8.472  1.00  1.85           H  
ATOM   1815 1HB  GLU A 114       7.324  36.881  -6.871  1.00  1.85           H  
ATOM   1816 2HB  GLU A 114       6.682  36.790  -8.502  1.00  1.85           H  
ATOM   1817 1HG  GLU A 114       4.757  35.461  -7.648  1.00  1.85           H  
ATOM   1818 2HG  GLU A 114       5.391  35.621  -6.014  1.00  1.85           H  
ATOM   1819  N   PHE A 115       8.936  35.276  -9.711  1.00  2.39           N  
ATOM   1820  CA  PHE A 115      10.174  35.607 -10.397  1.00  2.39           C  
ATOM   1821  C   PHE A 115       9.902  36.638 -11.483  1.00  2.39           C  
ATOM   1822  O   PHE A 115      10.779  37.424 -11.842  1.00  2.39           O  
ATOM   1823  OXT PHE A 115       8.754  36.765 -11.908  1.00  2.39           O  
ATOM   1824  CB  PHE A 115      10.811  34.356 -11.012  1.00  2.39           C  
ATOM   1825  CG  PHE A 115      11.126  33.272 -10.005  1.00  2.39           C  
ATOM   1826  CD1 PHE A 115      10.233  32.238  -9.775  1.00  2.39           C  
ATOM   1827  CD2 PHE A 115      12.297  33.305  -9.266  1.00  2.39           C  
ATOM   1828  CE1 PHE A 115      10.518  31.263  -8.849  1.00  2.39           C  
ATOM   1829  CE2 PHE A 115      12.570  32.328  -8.328  1.00  2.39           C  
ATOM   1830  CZ  PHE A 115      11.675  31.305  -8.124  1.00  2.39           C  
ATOM   1831  H   PHE A 115       8.100  35.102 -10.251  1.00  2.39           H  
ATOM   1832  HA  PHE A 115      10.872  36.041  -9.680  1.00  2.39           H  
ATOM   1833 1HB  PHE A 115      10.144  33.940 -11.765  1.00  2.39           H  
ATOM   1834 2HB  PHE A 115      11.738  34.633 -11.512  1.00  2.39           H  
ATOM   1835  HD1 PHE A 115       9.303  32.199 -10.342  1.00  2.39           H  
ATOM   1836  HD2 PHE A 115      13.004  34.119  -9.426  1.00  2.39           H  
ATOM   1837  HE1 PHE A 115       9.824  30.455  -8.687  1.00  2.39           H  
ATOM   1838  HE2 PHE A 115      13.494  32.370  -7.751  1.00  2.39           H  
ATOM   1839  HZ  PHE A 115      11.885  30.528  -7.388  1.00  2.39           H  
ENDMDL

REMARK ID 699285 DOMAINID 689693 MODEL 2 Listeria HP
MODEL     2
ATOM      1  N   MET A   1       1.010  -1.411  -0.957  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.225  -0.749  -1.412  1.00  1.10           C  
ATOM      3  C   MET A   1       2.523   0.516  -0.615  1.00  1.10           C  
ATOM      4  O   MET A   1       1.719   0.949   0.230  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.092  -0.377  -2.896  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.973   0.655  -3.206  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.818   1.042  -4.985  1.00  1.10           S  
ATOM      8  CE  MET A   1      -0.621   2.126  -5.043  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.923  -2.303  -1.423  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.060  -1.559   0.040  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.209  -0.839  -1.178  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.063  -1.433  -1.282  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.029   0.048  -3.252  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.894  -1.273  -3.481  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.014   0.285  -2.845  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.203   1.580  -2.679  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -0.816   2.420  -6.075  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -1.492   1.592  -4.652  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -0.442   3.012  -4.444  1.00  1.10           H  
ATOM     20  N   MET A   2       3.683   1.102  -0.902  1.00  0.93           N  
ATOM     21  CA  MET A   2       4.078   2.383  -0.338  1.00  0.93           C  
ATOM     22  C   MET A   2       3.693   3.468  -1.322  1.00  0.93           C  
ATOM     23  O   MET A   2       3.893   3.316  -2.524  1.00  0.93           O  
ATOM     24  CB  MET A   2       5.572   2.429  -0.019  1.00  0.93           C  
ATOM     25  CG  MET A   2       6.046   3.763   0.603  1.00  0.93           C  
ATOM     26  SD  MET A   2       5.337   4.081   2.237  1.00  0.93           S  
ATOM     27  CE  MET A   2       5.614   5.847   2.403  1.00  0.93           C  
ATOM     28  H   MET A   2       4.307   0.667  -1.568  1.00  0.93           H  
ATOM     29  HA  MET A   2       3.522   2.557   0.583  1.00  0.93           H  
ATOM     30 1HB  MET A   2       5.824   1.629   0.674  1.00  0.93           H  
ATOM     31 2HB  MET A   2       6.144   2.266  -0.933  1.00  0.93           H  
ATOM     32 1HG  MET A   2       7.129   3.743   0.701  1.00  0.93           H  
ATOM     33 2HG  MET A   2       5.787   4.594  -0.053  1.00  0.93           H  
ATOM     34 1HE  MET A   2       5.220   6.194   3.349  1.00  0.93           H  
ATOM     35 2HE  MET A   2       6.678   6.059   2.353  1.00  0.93           H  
ATOM     36 3HE  MET A   2       5.114   6.370   1.603  1.00  0.93           H  
ATOM     37  N   VAL A   3       3.126   4.539  -0.801  1.00  0.78           N  
ATOM     38  CA  VAL A   3       2.689   5.693  -1.574  1.00  0.78           C  
ATOM     39  C   VAL A   3       3.410   6.936  -1.043  1.00  0.78           C  
ATOM     40  O   VAL A   3       3.365   7.195   0.158  1.00  0.78           O  
ATOM     41  CB  VAL A   3       1.153   5.789  -1.446  1.00  0.78           C  
ATOM     42  CG1 VAL A   3       0.634   6.948  -2.134  1.00  0.78           C  
ATOM     43  CG2 VAL A   3       0.535   4.538  -2.014  1.00  0.78           C  
ATOM     44  H   VAL A   3       3.002   4.563   0.201  1.00  0.78           H  
ATOM     45  HA  VAL A   3       2.957   5.548  -2.620  1.00  0.78           H  
ATOM     46  HB  VAL A   3       0.890   5.887  -0.394  1.00  0.78           H  
ATOM     47 1HG1 VAL A   3      -0.445   6.992  -2.017  1.00  0.78           H  
ATOM     48 2HG1 VAL A   3       1.084   7.828  -1.711  1.00  0.78           H  
ATOM     49 3HG1 VAL A   3       0.880   6.870  -3.165  1.00  0.78           H  
ATOM     50 1HG2 VAL A   3      -0.533   4.590  -1.909  1.00  0.78           H  
ATOM     51 2HG2 VAL A   3       0.804   4.458  -3.069  1.00  0.78           H  
ATOM     52 3HG2 VAL A   3       0.899   3.667  -1.482  1.00  0.78           H  
ATOM     53  N   LYS A   4       4.113   7.679  -1.905  1.00  0.67           N  
ATOM     54  CA  LYS A   4       4.903   8.818  -1.425  1.00  0.67           C  
ATOM     55  C   LYS A   4       4.336  10.187  -1.801  1.00  0.67           C  
ATOM     56  O   LYS A   4       3.761  10.363  -2.877  1.00  0.67           O  
ATOM     57  CB  LYS A   4       6.343   8.687  -1.935  1.00  0.67           C  
ATOM     58  CG  LYS A   4       7.282   9.762  -1.451  1.00  0.67           C  
ATOM     59  CD  LYS A   4       8.705   9.540  -1.884  1.00  0.67           C  
ATOM     60  CE  LYS A   4       9.568  10.683  -1.385  1.00  0.67           C  
ATOM     61  NZ  LYS A   4       9.705  10.661   0.112  1.00  0.67           N  
ATOM     62  H   LYS A   4       4.143   7.465  -2.911  1.00  0.67           H  
ATOM     63  HA  LYS A   4       4.935   8.779  -0.333  1.00  0.67           H  
ATOM     64 1HB  LYS A   4       6.749   7.725  -1.631  1.00  0.67           H  
ATOM     65 2HB  LYS A   4       6.347   8.716  -3.022  1.00  0.67           H  
ATOM     66 1HG  LYS A   4       6.966  10.721  -1.843  1.00  0.67           H  
ATOM     67 2HG  LYS A   4       7.248   9.808  -0.373  1.00  0.67           H  
ATOM     68 1HD  LYS A   4       9.071   8.600  -1.475  1.00  0.67           H  
ATOM     69 2HD  LYS A   4       8.752   9.497  -2.973  1.00  0.67           H  
ATOM     70 1HE  LYS A   4      10.555  10.616  -1.835  1.00  0.67           H  
ATOM     71 2HE  LYS A   4       9.106  11.627  -1.682  1.00  0.67           H  
ATOM     72 1HZ  LYS A   4      10.271  11.430   0.417  1.00  0.67           H  
ATOM     73 2HZ  LYS A   4       8.783  10.726   0.583  1.00  0.67           H  
ATOM     74 3HZ  LYS A   4      10.134   9.801   0.398  1.00  0.67           H  
ATOM     75  N   ARG A   5       4.478  11.152  -0.901  1.00  0.60           N  
ATOM     76  CA  ARG A   5       4.039  12.512  -1.187  1.00  0.60           C  
ATOM     77  C   ARG A   5       4.700  13.016  -2.464  1.00  0.60           C  
ATOM     78  O   ARG A   5       5.916  12.923  -2.613  1.00  0.60           O  
ATOM     79  CB  ARG A   5       4.405  13.451  -0.056  1.00  0.60           C  
ATOM     80  CG  ARG A   5       3.909  14.881  -0.252  1.00  0.60           C  
ATOM     81  CD  ARG A   5       4.374  15.805   0.815  1.00  0.60           C  
ATOM     82  NE  ARG A   5       3.917  17.173   0.567  1.00  0.60           N  
ATOM     83  CZ  ARG A   5       2.754  17.648   1.024  1.00  0.60           C  
ATOM     84  NH1 ARG A   5       2.014  16.866   1.742  1.00  0.60           N  
ATOM     85  NH2 ARG A   5       2.352  18.873   0.762  1.00  0.60           N  
ATOM     86  H   ARG A   5       4.934  10.941  -0.005  1.00  0.60           H  
ATOM     87  HA  ARG A   5       2.959  12.516  -1.320  1.00  0.60           H  
ATOM     88 1HB  ARG A   5       3.999  13.070   0.878  1.00  0.60           H  
ATOM     89 2HB  ARG A   5       5.488  13.480   0.054  1.00  0.60           H  
ATOM     90 1HG  ARG A   5       4.270  15.259  -1.200  1.00  0.60           H  
ATOM     91 2HG  ARG A   5       2.818  14.878  -0.255  1.00  0.60           H  
ATOM     92 1HD  ARG A   5       3.976  15.477   1.777  1.00  0.60           H  
ATOM     93 2HD  ARG A   5       5.462  15.807   0.849  1.00  0.60           H  
ATOM     94  HE  ARG A   5       4.495  17.782   0.005  1.00  0.60           H  
ATOM     95 1HH1 ARG A   5       2.325  15.928   1.931  1.00  0.60           H  
ATOM     96 2HH1 ARG A   5       1.105  17.179   2.091  1.00  0.60           H  
ATOM     97 1HH2 ARG A   5       2.913  19.512   0.197  1.00  0.60           H  
ATOM     98 2HH2 ARG A   5       1.468  19.194   1.126  1.00  0.60           H  
ATOM     99  N   GLY A   6       3.906  13.568  -3.373  1.00  0.56           N  
ATOM    100  CA  GLY A   6       4.402  14.075  -4.648  1.00  0.56           C  
ATOM    101  C   GLY A   6       4.199  13.067  -5.777  1.00  0.56           C  
ATOM    102  O   GLY A   6       4.293  13.412  -6.957  1.00  0.56           O  
ATOM    103  H   GLY A   6       2.906  13.630  -3.183  1.00  0.56           H  
ATOM    104 1HA  GLY A   6       3.889  14.997  -4.886  1.00  0.56           H  
ATOM    105 2HA  GLY A   6       5.461  14.316  -4.558  1.00  0.56           H  
ATOM    106  N   ASP A   7       3.933  11.805  -5.433  1.00  0.55           N  
ATOM    107  CA  ASP A   7       3.681  10.799  -6.459  1.00  0.55           C  
ATOM    108  C   ASP A   7       2.352  11.086  -7.132  1.00  0.55           C  
ATOM    109  O   ASP A   7       1.435  11.625  -6.505  1.00  0.55           O  
ATOM    110  CB  ASP A   7       3.577   9.376  -5.910  1.00  0.55           C  
ATOM    111  CG  ASP A   7       4.838   8.622  -5.429  1.00  0.55           C  
ATOM    112  OD1 ASP A   7       5.966   9.035  -5.676  1.00  0.55           O  
ATOM    113  OD2 ASP A   7       4.639   7.548  -4.820  1.00  0.55           O  
ATOM    114  H   ASP A   7       3.884  11.528  -4.451  1.00  0.55           H  
ATOM    115  HA  ASP A   7       4.469  10.833  -7.204  1.00  0.55           H  
ATOM    116 1HB  ASP A   7       2.890   9.413  -5.073  1.00  0.55           H  
ATOM    117 2HB  ASP A   7       3.119   8.771  -6.685  1.00  0.55           H  
ATOM    118  N   VAL A   8       2.230  10.699  -8.389  1.00  0.56           N  
ATOM    119  CA  VAL A   8       0.951  10.792  -9.077  1.00  0.56           C  
ATOM    120  C   VAL A   8       0.537   9.408  -9.544  1.00  0.56           C  
ATOM    121  O   VAL A   8       1.328   8.718 -10.193  1.00  0.56           O  
ATOM    122  CB  VAL A   8       1.030  11.745 -10.263  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      -0.278  11.801 -10.969  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       1.428  13.069  -9.786  1.00  0.56           C  
ATOM    125  H   VAL A   8       3.044  10.317  -8.865  1.00  0.56           H  
ATOM    126  HA  VAL A   8       0.211  11.166  -8.380  1.00  0.56           H  
ATOM    127  HB  VAL A   8       1.758  11.371 -10.954  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      -0.209  12.463 -11.820  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8      -0.534  10.826 -11.294  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8      -1.034  12.156 -10.284  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8       1.504  13.728 -10.615  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       0.683  13.438  -9.087  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8       2.392  12.990  -9.291  1.00  0.56           H  
ATOM    134  N   TYR A   9      -0.686   9.011  -9.195  1.00  0.58           N  
ATOM    135  CA  TYR A   9      -1.236   7.690  -9.529  1.00  0.58           C  
ATOM    136  C   TYR A   9      -2.554   7.737 -10.264  1.00  0.58           C  
ATOM    137  O   TYR A   9      -3.360   8.627 -10.027  1.00  0.58           O  
ATOM    138  CB  TYR A   9      -1.520   6.878  -8.249  1.00  0.58           C  
ATOM    139  CG  TYR A   9      -0.362   6.444  -7.450  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       0.219   7.304  -6.591  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       0.095   5.139  -7.541  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       1.275   6.900  -5.848  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       1.171   4.739  -6.781  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       1.765   5.640  -5.943  1.00  0.58           C  
ATOM    145  OH  TYR A   9       2.862   5.298  -5.194  1.00  0.58           O  
ATOM    146  H   TYR A   9      -1.259   9.682  -8.678  1.00  0.58           H  
ATOM    147  HA  TYR A   9      -0.525   7.169 -10.163  1.00  0.58           H  
ATOM    148 1HB  TYR A   9      -2.166   7.471  -7.601  1.00  0.58           H  
ATOM    149 2HB  TYR A   9      -2.087   5.984  -8.522  1.00  0.58           H  
ATOM    150  HD1 TYR A   9      -0.154   8.322  -6.506  1.00  0.58           H  
ATOM    151  HD2 TYR A   9      -0.389   4.436  -8.221  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       1.740   7.583  -5.171  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       1.552   3.720  -6.855  1.00  0.58           H  
ATOM    154  HH  TYR A   9       3.392   6.117  -4.988  1.00  0.58           H  
ATOM    155  N   TYR A  10      -2.837   6.739 -11.092  1.00  0.61           N  
ATOM    156  CA  TYR A  10      -4.204   6.633 -11.579  1.00  0.61           C  
ATOM    157  C   TYR A  10      -4.999   6.011 -10.470  1.00  0.61           C  
ATOM    158  O   TYR A  10      -4.545   5.008  -9.891  1.00  0.61           O  
ATOM    159  CB  TYR A  10      -4.372   5.769 -12.821  1.00  0.61           C  
ATOM    160  CG  TYR A  10      -3.952   6.372 -14.117  1.00  0.61           C  
ATOM    161  CD1 TYR A  10      -2.799   5.954 -14.768  1.00  0.61           C  
ATOM    162  CD2 TYR A  10      -4.745   7.367 -14.670  1.00  0.61           C  
ATOM    163  CE1 TYR A  10      -2.446   6.538 -15.978  1.00  0.61           C  
ATOM    164  CE2 TYR A  10      -4.391   7.945 -15.865  1.00  0.61           C  
ATOM    165  CZ  TYR A  10      -3.249   7.539 -16.519  1.00  0.61           C  
ATOM    166  OH  TYR A  10      -2.903   8.128 -17.712  1.00  0.61           O  
ATOM    167  H   TYR A  10      -2.126   6.050 -11.327  1.00  0.61           H  
ATOM    168  HA  TYR A  10      -4.614   7.617 -11.772  1.00  0.61           H  
ATOM    169 1HB  TYR A  10      -3.800   4.849 -12.684  1.00  0.61           H  
ATOM    170 2HB  TYR A  10      -5.406   5.482 -12.906  1.00  0.61           H  
ATOM    171  HD1 TYR A  10      -2.173   5.179 -14.337  1.00  0.61           H  
ATOM    172  HD2 TYR A  10      -5.649   7.688 -14.155  1.00  0.61           H  
ATOM    173  HE1 TYR A  10      -1.542   6.218 -16.494  1.00  0.61           H  
ATOM    174  HE2 TYR A  10      -5.012   8.723 -16.299  1.00  0.61           H  
ATOM    175  HH  TYR A  10      -2.093   7.731 -18.051  1.00  0.61           H  
ATOM    176  N   ALA A  11      -6.194   6.554 -10.230  1.00  0.66           N  
ATOM    177  CA  ALA A  11      -7.070   6.045  -9.188  1.00  0.66           C  
ATOM    178  C   ALA A  11      -8.529   6.070  -9.591  1.00  0.66           C  
ATOM    179  O   ALA A  11      -8.968   6.921 -10.369  1.00  0.66           O  
ATOM    180  CB  ALA A  11      -6.919   6.871  -7.933  1.00  0.66           C  
ATOM    181  H   ALA A  11      -6.464   7.393 -10.746  1.00  0.66           H  
ATOM    182  HA  ALA A  11      -6.785   5.013  -8.988  1.00  0.66           H  
ATOM    183 1HB  ALA A  11      -7.544   6.442  -7.179  1.00  0.66           H  
ATOM    184 2HB  ALA A  11      -5.886   6.847  -7.632  1.00  0.66           H  
ATOM    185 3HB  ALA A  11      -7.217   7.899  -8.128  1.00  0.66           H  
ATOM    186  N   ASP A  12      -9.281   5.129  -9.034  1.00  0.73           N  
ATOM    187  CA  ASP A  12     -10.718   5.015  -9.283  1.00  0.73           C  
ATOM    188  C   ASP A  12     -11.556   5.941  -8.404  1.00  0.73           C  
ATOM    189  O   ASP A  12     -11.626   5.764  -7.180  1.00  0.73           O  
ATOM    190  CB  ASP A  12     -11.156   3.542  -9.134  1.00  0.73           C  
ATOM    191  CG  ASP A  12     -12.671   3.239  -9.404  1.00  0.73           C  
ATOM    192  OD1 ASP A  12     -13.457   4.158  -9.445  1.00  0.73           O  
ATOM    193  OD2 ASP A  12     -13.002   2.089  -9.556  1.00  0.73           O  
ATOM    194  H   ASP A  12      -8.822   4.465  -8.402  1.00  0.73           H  
ATOM    195  HA  ASP A  12     -10.903   5.309 -10.315  1.00  0.73           H  
ATOM    196 1HB  ASP A  12     -10.564   2.929  -9.817  1.00  0.73           H  
ATOM    197 2HB  ASP A  12     -10.920   3.206  -8.124  1.00  0.73           H  
ATOM    198  N   LEU A  13     -12.165   6.958  -9.022  1.00  0.82           N  
ATOM    199  CA  LEU A  13     -12.979   7.923  -8.301  1.00  0.82           C  
ATOM    200  C   LEU A  13     -14.484   7.625  -8.530  1.00  0.82           C  
ATOM    201  O   LEU A  13     -15.056   7.908  -9.592  1.00  0.82           O  
ATOM    202  CB  LEU A  13     -12.620   9.328  -8.788  1.00  0.82           C  
ATOM    203  CG  LEU A  13     -11.117   9.701  -8.710  1.00  0.82           C  
ATOM    204  CD1 LEU A  13     -10.928  11.110  -9.289  1.00  0.82           C  
ATOM    205  CD2 LEU A  13     -10.627   9.589  -7.278  1.00  0.82           C  
ATOM    206  H   LEU A  13     -12.061   7.083 -10.030  1.00  0.82           H  
ATOM    207  HA  LEU A  13     -12.764   7.845  -7.238  1.00  0.82           H  
ATOM    208 1HB  LEU A  13     -12.879   9.395  -9.833  1.00  0.82           H  
ATOM    209 2HB  LEU A  13     -13.195  10.067  -8.232  1.00  0.82           H  
ATOM    210  HG  LEU A  13     -10.543   9.008  -9.336  1.00  0.82           H  
ATOM    211 1HD1 LEU A  13      -9.871  11.375  -9.267  1.00  0.82           H  
ATOM    212 2HD1 LEU A  13     -11.288  11.122 -10.319  1.00  0.82           H  
ATOM    213 3HD1 LEU A  13     -11.500  11.830  -8.700  1.00  0.82           H  
ATOM    214 1HD2 LEU A  13      -9.570   9.834  -7.233  1.00  0.82           H  
ATOM    215 2HD2 LEU A  13     -11.189  10.275  -6.645  1.00  0.82           H  
ATOM    216 3HD2 LEU A  13     -10.779   8.569  -6.935  1.00  0.82           H  
ATOM    217  N   SER A  14     -15.117   6.968  -7.565  1.00  0.94           N  
ATOM    218  CA  SER A  14     -16.512   6.580  -7.737  1.00  0.94           C  
ATOM    219  C   SER A  14     -17.164   6.167  -6.415  1.00  0.94           C  
ATOM    220  O   SER A  14     -16.466   5.774  -5.481  1.00  0.94           O  
ATOM    221  CB  SER A  14     -16.614   5.422  -8.751  1.00  0.94           C  
ATOM    222  OG  SER A  14     -16.010   4.227  -8.285  1.00  0.94           O  
ATOM    223  H   SER A  14     -14.627   6.746  -6.709  1.00  0.94           H  
ATOM    224  HA  SER A  14     -17.041   7.439  -8.141  1.00  0.94           H  
ATOM    225 1HB  SER A  14     -17.651   5.219  -8.956  1.00  0.94           H  
ATOM    226 2HB  SER A  14     -16.160   5.700  -9.698  1.00  0.94           H  
ATOM    227  HG  SER A  14     -15.140   4.152  -8.772  1.00  0.94           H  
ATOM    228  N   PRO A  15     -18.500   6.233  -6.328  1.00  1.08           N  
ATOM    229  CA  PRO A  15     -19.483   6.825  -7.231  1.00  1.08           C  
ATOM    230  C   PRO A  15     -19.468   8.338  -7.119  1.00  1.08           C  
ATOM    231  O   PRO A  15     -19.064   8.874  -6.088  1.00  1.08           O  
ATOM    232  CB  PRO A  15     -20.798   6.247  -6.709  1.00  1.08           C  
ATOM    233  CG  PRO A  15     -20.545   6.017  -5.235  1.00  1.08           C  
ATOM    234  CD  PRO A  15     -19.086   5.602  -5.149  1.00  1.08           C  
ATOM    235  HA  PRO A  15     -19.313   6.513  -8.265  1.00  1.08           H  
ATOM    236 1HB  PRO A  15     -21.619   6.961  -6.896  1.00  1.08           H  
ATOM    237 2HB  PRO A  15     -21.045   5.323  -7.253  1.00  1.08           H  
ATOM    238 1HG  PRO A  15     -20.756   6.937  -4.669  1.00  1.08           H  
ATOM    239 2HG  PRO A  15     -21.226   5.245  -4.849  1.00  1.08           H  
ATOM    240 1HD  PRO A  15     -18.621   6.004  -4.237  1.00  1.08           H  
ATOM    241 2HD  PRO A  15     -18.981   4.509  -5.214  1.00  1.08           H  
ATOM    242  N   VAL A  16     -19.941   9.016  -8.154  1.00  1.21           N  
ATOM    243  CA  VAL A  16     -20.100  10.460  -8.085  1.00  1.21           C  
ATOM    244  C   VAL A  16     -21.517  10.820  -8.501  1.00  1.21           C  
ATOM    245  O   VAL A  16     -22.155  10.074  -9.242  1.00  1.21           O  
ATOM    246  CB  VAL A  16     -19.064  11.184  -8.966  1.00  1.21           C  
ATOM    247  CG1 VAL A  16     -17.648  10.883  -8.468  1.00  1.21           C  
ATOM    248  CG2 VAL A  16     -19.217  10.778 -10.402  1.00  1.21           C  
ATOM    249  H   VAL A  16     -20.231   8.531  -8.991  1.00  1.21           H  
ATOM    250  HA  VAL A  16     -19.951  10.786  -7.055  1.00  1.21           H  
ATOM    251  HB  VAL A  16     -19.222  12.257  -8.881  1.00  1.21           H  
ATOM    252 1HG1 VAL A  16     -16.950  11.427  -9.064  1.00  1.21           H  
ATOM    253 2HG1 VAL A  16     -17.554  11.202  -7.430  1.00  1.21           H  
ATOM    254 3HG1 VAL A  16     -17.436   9.824  -8.541  1.00  1.21           H  
ATOM    255 1HG2 VAL A  16     -18.488  11.322 -11.004  1.00  1.21           H  
ATOM    256 2HG2 VAL A  16     -19.052   9.706 -10.501  1.00  1.21           H  
ATOM    257 3HG2 VAL A  16     -20.225  11.027 -10.739  1.00  1.21           H  
ATOM    258  N   VAL A  17     -22.013  11.945  -7.997  1.00  1.30           N  
ATOM    259  CA  VAL A  17     -23.367  12.399  -8.308  1.00  1.30           C  
ATOM    260  C   VAL A  17     -23.402  13.782  -8.949  1.00  1.30           C  
ATOM    261  O   VAL A  17     -24.002  13.979 -10.005  1.00  1.30           O  
ATOM    262  CB  VAL A  17     -24.215  12.417  -7.024  1.00  1.30           C  
ATOM    263  CG1 VAL A  17     -25.608  12.948  -7.327  1.00  1.30           C  
ATOM    264  CG2 VAL A  17     -24.291  11.008  -6.445  1.00  1.30           C  
ATOM    265  H   VAL A  17     -21.426  12.501  -7.396  1.00  1.30           H  
ATOM    266  HA  VAL A  17     -23.814  11.690  -9.005  1.00  1.30           H  
ATOM    267  HB  VAL A  17     -23.759  13.086  -6.297  1.00  1.30           H  
ATOM    268 1HG1 VAL A  17     -26.197  12.967  -6.411  1.00  1.30           H  
ATOM    269 2HG1 VAL A  17     -25.536  13.958  -7.731  1.00  1.30           H  
ATOM    270 3HG1 VAL A  17     -26.092  12.300  -8.057  1.00  1.30           H  
ATOM    271 1HG2 VAL A  17     -24.888  11.022  -5.534  1.00  1.30           H  
ATOM    272 2HG2 VAL A  17     -24.755  10.341  -7.174  1.00  1.30           H  
ATOM    273 3HG2 VAL A  17     -23.292  10.646  -6.211  1.00  1.30           H  
ATOM    274  N   GLY A  18     -22.787  14.739  -8.260  1.00  1.33           N  
ATOM    275  CA  GLY A  18     -22.762  16.143  -8.646  1.00  1.33           C  
ATOM    276  C   GLY A  18     -21.471  16.491  -9.373  1.00  1.33           C  
ATOM    277  O   GLY A  18     -21.053  15.788 -10.288  1.00  1.33           O  
ATOM    278  H   GLY A  18     -22.320  14.479  -7.408  1.00  1.33           H  
ATOM    279 1HA  GLY A  18     -23.616  16.359  -9.289  1.00  1.33           H  
ATOM    280 2HA  GLY A  18     -22.864  16.765  -7.758  1.00  1.33           H  
ATOM    281  N   SER A  19     -20.846  17.591  -8.954  1.00  1.28           N  
ATOM    282  CA  SER A  19     -19.634  18.129  -9.583  1.00  1.28           C  
ATOM    283  C   SER A  19     -18.356  17.337  -9.257  1.00  1.28           C  
ATOM    284  O   SER A  19     -17.282  17.639  -9.780  1.00  1.28           O  
ATOM    285  CB  SER A  19     -19.462  19.584  -9.186  1.00  1.28           C  
ATOM    286  OG  SER A  19     -19.233  19.711  -7.811  1.00  1.28           O  
ATOM    287  H   SER A  19     -21.244  18.102  -8.180  1.00  1.28           H  
ATOM    288  HA  SER A  19     -19.776  18.091 -10.663  1.00  1.28           H  
ATOM    289 1HB  SER A  19     -18.627  20.013  -9.737  1.00  1.28           H  
ATOM    290 2HB  SER A  19     -20.355  20.143  -9.460  1.00  1.28           H  
ATOM    291  HG  SER A  19     -18.402  19.257  -7.637  1.00  1.28           H  
ATOM    292  N   GLU A  20     -18.469  16.359  -8.361  1.00  1.18           N  
ATOM    293  CA  GLU A  20     -17.342  15.526  -7.952  1.00  1.18           C  
ATOM    294  C   GLU A  20     -16.785  14.806  -9.182  1.00  1.18           C  
ATOM    295  O   GLU A  20     -17.543  14.254  -9.980  1.00  1.18           O  
ATOM    296  CB  GLU A  20     -17.827  14.484  -6.931  1.00  1.18           C  
ATOM    297  CG  GLU A  20     -18.297  15.039  -5.596  1.00  1.18           C  
ATOM    298  CD  GLU A  20     -17.202  15.508  -4.698  1.00  1.18           C  
ATOM    299  OE1 GLU A  20     -16.308  14.746  -4.398  1.00  1.18           O  
ATOM    300  OE2 GLU A  20     -17.239  16.651  -4.319  1.00  1.18           O  
ATOM    301  H   GLU A  20     -19.380  16.178  -7.974  1.00  1.18           H  
ATOM    302  HA  GLU A  20     -16.562  16.154  -7.520  1.00  1.18           H  
ATOM    303 1HB  GLU A  20     -18.662  13.936  -7.355  1.00  1.18           H  
ATOM    304 2HB  GLU A  20     -17.030  13.765  -6.741  1.00  1.18           H  
ATOM    305 1HG  GLU A  20     -18.969  15.876  -5.791  1.00  1.18           H  
ATOM    306 2HG  GLU A  20     -18.870  14.266  -5.085  1.00  1.18           H  
ATOM    307  N   GLN A  21     -15.467  14.792  -9.335  1.00  1.06           N  
ATOM    308  CA  GLN A  21     -14.878  14.138 -10.498  1.00  1.06           C  
ATOM    309  C   GLN A  21     -14.818  12.639 -10.340  1.00  1.06           C  
ATOM    310  O   GLN A  21     -14.285  12.143  -9.348  1.00  1.06           O  
ATOM    311  CB  GLN A  21     -13.470  14.653 -10.768  1.00  1.06           C  
ATOM    312  CG  GLN A  21     -12.803  13.999 -11.986  1.00  1.06           C  
ATOM    313  CD  GLN A  21     -13.492  14.382 -13.320  1.00  1.06           C  
ATOM    314  OE1 GLN A  21     -13.628  15.584 -13.670  1.00  1.06           O  
ATOM    315  NE2 GLN A  21     -13.941  13.364 -14.061  1.00  1.06           N  
ATOM    316  H   GLN A  21     -14.875  15.253  -8.656  1.00  1.06           H  
ATOM    317  HA  GLN A  21     -15.500  14.358 -11.364  1.00  1.06           H  
ATOM    318 1HB  GLN A  21     -13.496  15.731 -10.921  1.00  1.06           H  
ATOM    319 2HB  GLN A  21     -12.839  14.464  -9.897  1.00  1.06           H  
ATOM    320 1HG  GLN A  21     -11.764  14.322 -12.032  1.00  1.06           H  
ATOM    321 2HG  GLN A  21     -12.846  12.911 -11.878  1.00  1.06           H  
ATOM    322 1HE2 GLN A  21     -14.405  13.540 -14.925  1.00  1.06           H  
ATOM    323 2HE2 GLN A  21     -13.828  12.388 -13.743  1.00  1.06           H  
ATOM    324  N   GLY A  22     -15.377  11.915 -11.305  1.00  0.94           N  
ATOM    325  CA  GLY A  22     -15.331  10.468 -11.227  1.00  0.94           C  
ATOM    326  C   GLY A  22     -14.523   9.803 -12.344  1.00  0.94           C  
ATOM    327  O   GLY A  22     -13.967  10.462 -13.235  1.00  0.94           O  
ATOM    328  H   GLY A  22     -15.831  12.373 -12.083  1.00  0.94           H  
ATOM    329 1HA  GLY A  22     -14.924  10.191 -10.265  1.00  0.94           H  
ATOM    330 2HA  GLY A  22     -16.345  10.077 -11.245  1.00  0.94           H  
ATOM    331  N   GLY A  23     -14.554   8.472 -12.329  1.00  0.83           N  
ATOM    332  CA  GLY A  23     -13.873   7.624 -13.309  1.00  0.83           C  
ATOM    333  C   GLY A  23     -12.418   7.459 -12.921  1.00  0.83           C  
ATOM    334  O   GLY A  23     -12.014   7.933 -11.862  1.00  0.83           O  
ATOM    335  H   GLY A  23     -15.008   8.044 -11.525  1.00  0.83           H  
ATOM    336 1HA  GLY A  23     -14.359   6.650 -13.351  1.00  0.83           H  
ATOM    337 2HA  GLY A  23     -13.946   8.073 -14.299  1.00  0.83           H  
ATOM    338  N   ILE A  24     -11.625   6.794 -13.758  1.00  0.75           N  
ATOM    339  CA  ILE A  24     -10.223   6.648 -13.399  1.00  0.75           C  
ATOM    340  C   ILE A  24      -9.442   7.850 -13.905  1.00  0.75           C  
ATOM    341  O   ILE A  24      -9.446   8.153 -15.106  1.00  0.75           O  
ATOM    342  CB  ILE A  24      -9.616   5.337 -13.910  1.00  0.75           C  
ATOM    343  CG1 ILE A  24     -10.357   4.160 -13.270  1.00  0.75           C  
ATOM    344  CG2 ILE A  24      -8.132   5.298 -13.557  1.00  0.75           C  
ATOM    345  CD1 ILE A  24     -10.014   2.829 -13.861  1.00  0.75           C  
ATOM    346  H   ILE A  24     -11.983   6.407 -14.619  1.00  0.75           H  
ATOM    347  HA  ILE A  24     -10.153   6.630 -12.324  1.00  0.75           H  
ATOM    348  HB  ILE A  24      -9.740   5.267 -14.988  1.00  0.75           H  
ATOM    349 1HG1 ILE A  24     -10.110   4.131 -12.213  1.00  0.75           H  
ATOM    350 2HG1 ILE A  24     -11.429   4.318 -13.370  1.00  0.75           H  
ATOM    351 1HG2 ILE A  24      -7.694   4.369 -13.914  1.00  0.75           H  
ATOM    352 2HG2 ILE A  24      -7.627   6.140 -14.026  1.00  0.75           H  
ATOM    353 3HG2 ILE A  24      -8.014   5.363 -12.476  1.00  0.75           H  
ATOM    354 1HD1 ILE A  24     -10.578   2.049 -13.346  1.00  0.75           H  
ATOM    355 2HD1 ILE A  24     -10.271   2.824 -14.922  1.00  0.75           H  
ATOM    356 3HD1 ILE A  24      -8.947   2.643 -13.744  1.00  0.75           H  
ATOM    357  N   ARG A  25      -8.826   8.555 -12.967  1.00  0.69           N  
ATOM    358  CA  ARG A  25      -8.112   9.794 -13.250  1.00  0.69           C  
ATOM    359  C   ARG A  25      -6.813   9.827 -12.462  1.00  0.69           C  
ATOM    360  O   ARG A  25      -6.723   9.154 -11.438  1.00  0.69           O  
ATOM    361  CB  ARG A  25      -8.985  10.991 -12.863  1.00  0.69           C  
ATOM    362  CG  ARG A  25     -10.284  11.159 -13.652  1.00  0.69           C  
ATOM    363  CD  ARG A  25      -9.995  11.561 -15.052  1.00  0.69           C  
ATOM    364  NE  ARG A  25     -11.200  11.838 -15.818  1.00  0.69           N  
ATOM    365  CZ  ARG A  25     -11.922  10.926 -16.507  1.00  0.69           C  
ATOM    366  NH1 ARG A  25     -11.571   9.653 -16.539  1.00  0.69           N  
ATOM    367  NH2 ARG A  25     -13.002  11.319 -17.169  1.00  0.69           N  
ATOM    368  H   ARG A  25      -8.880   8.197 -12.010  1.00  0.69           H  
ATOM    369  HA  ARG A  25      -7.903   9.830 -14.317  1.00  0.69           H  
ATOM    370 1HB  ARG A  25      -9.271  10.879 -11.821  1.00  0.69           H  
ATOM    371 2HB  ARG A  25      -8.424  11.922 -12.932  1.00  0.69           H  
ATOM    372 1HG  ARG A  25     -10.866  10.239 -13.653  1.00  0.69           H  
ATOM    373 2HG  ARG A  25     -10.878  11.945 -13.194  1.00  0.69           H  
ATOM    374 1HD  ARG A  25      -9.382  12.462 -15.045  1.00  0.69           H  
ATOM    375 2HD  ARG A  25      -9.452  10.760 -15.551  1.00  0.69           H  
ATOM    376  HE  ARG A  25     -11.527  12.791 -15.834  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25     -10.738   9.310 -16.033  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25     -12.125   8.998 -17.064  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25     -13.276  12.291 -17.163  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25     -13.548  10.646 -17.684  1.00  0.69           H  
ATOM    381  N   PRO A  26      -5.770  10.541 -12.912  1.00  0.64           N  
ATOM    382  CA  PRO A  26      -4.553  10.715 -12.156  1.00  0.64           C  
ATOM    383  C   PRO A  26      -4.845  11.565 -10.925  1.00  0.64           C  
ATOM    384  O   PRO A  26      -5.615  12.528 -11.020  1.00  0.64           O  
ATOM    385  CB  PRO A  26      -3.635  11.421 -13.163  1.00  0.64           C  
ATOM    386  CG  PRO A  26      -4.567  12.110 -14.138  1.00  0.64           C  
ATOM    387  CD  PRO A  26      -5.791  11.216 -14.224  1.00  0.64           C  
ATOM    388  HA  PRO A  26      -4.144   9.749 -11.891  1.00  0.64           H  
ATOM    389 1HB  PRO A  26      -2.959  12.112 -12.638  1.00  0.64           H  
ATOM    390 2HB  PRO A  26      -3.029  10.701 -13.667  1.00  0.64           H  
ATOM    391 1HG  PRO A  26      -4.816  13.116 -13.785  1.00  0.64           H  
ATOM    392 2HG  PRO A  26      -4.067  12.234 -15.110  1.00  0.64           H  
ATOM    393 1HD  PRO A  26      -6.667  11.856 -14.344  1.00  0.64           H  
ATOM    394 2HD  PRO A  26      -5.688  10.499 -15.038  1.00  0.64           H  
ATOM    395  N   VAL A  27      -4.213  11.236  -9.802  1.00  0.61           N  
ATOM    396  CA  VAL A  27      -4.360  12.036  -8.595  1.00  0.61           C  
ATOM    397  C   VAL A  27      -2.985  12.272  -7.968  1.00  0.61           C  
ATOM    398  O   VAL A  27      -2.100  11.417  -8.062  1.00  0.61           O  
ATOM    399  CB  VAL A  27      -5.264  11.318  -7.560  1.00  0.61           C  
ATOM    400  CG1 VAL A  27      -6.674  11.041  -8.125  1.00  0.61           C  
ATOM    401  CG2 VAL A  27      -4.585  10.010  -7.083  1.00  0.61           C  
ATOM    402  H   VAL A  27      -3.649  10.394  -9.789  1.00  0.61           H  
ATOM    403  HA  VAL A  27      -4.799  12.999  -8.854  1.00  0.61           H  
ATOM    404  HB  VAL A  27      -5.396  11.985  -6.718  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27      -7.278  10.571  -7.355  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27      -7.137  11.964  -8.431  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27      -6.605  10.372  -8.984  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27      -5.208   9.529  -6.329  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27      -4.459   9.337  -7.925  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27      -3.610  10.244  -6.651  1.00  0.61           H  
ATOM    411  N   LEU A  28      -2.830  13.388  -7.267  1.00  0.60           N  
ATOM    412  CA  LEU A  28      -1.581  13.726  -6.586  1.00  0.60           C  
ATOM    413  C   LEU A  28      -1.609  13.381  -5.121  1.00  0.60           C  
ATOM    414  O   LEU A  28      -2.530  13.765  -4.404  1.00  0.60           O  
ATOM    415  CB  LEU A  28      -1.265  15.214  -6.709  1.00  0.60           C  
ATOM    416  CG  LEU A  28      -0.042  15.678  -5.963  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       1.133  15.058  -6.576  1.00  0.60           C  
ATOM    418  CD2 LEU A  28       0.046  17.159  -6.030  1.00  0.60           C  
ATOM    419  H   LEU A  28      -3.607  14.039  -7.222  1.00  0.60           H  
ATOM    420  HA  LEU A  28      -0.773  13.160  -7.048  1.00  0.60           H  
ATOM    421 1HB  LEU A  28      -1.100  15.454  -7.721  1.00  0.60           H  
ATOM    422 2HB  LEU A  28      -2.117  15.785  -6.355  1.00  0.60           H  
ATOM    423  HG  LEU A  28      -0.088  15.364  -4.925  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28       2.015  15.376  -6.057  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       1.054  13.991  -6.520  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28       1.181  15.359  -7.609  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28       0.941  17.486  -5.503  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28       0.103  17.457  -7.064  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28      -0.836  17.601  -5.569  1.00  0.60           H  
ATOM    430  N   ILE A  29      -0.590  12.682  -4.651  1.00  0.59           N  
ATOM    431  CA  ILE A  29      -0.567  12.329  -3.247  1.00  0.59           C  
ATOM    432  C   ILE A  29      -0.037  13.521  -2.448  1.00  0.59           C  
ATOM    433  O   ILE A  29       1.095  13.973  -2.660  1.00  0.59           O  
ATOM    434  CB  ILE A  29       0.371  11.155  -3.017  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       0.017   9.931  -3.957  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       0.436  10.819  -1.558  1.00  0.59           C  
ATOM    437  CD1 ILE A  29      -1.360   9.371  -3.913  1.00  0.59           C  
ATOM    438  H   ILE A  29       0.161  12.372  -5.274  1.00  0.59           H  
ATOM    439  HA  ILE A  29      -1.570  12.095  -2.908  1.00  0.59           H  
ATOM    440  HB  ILE A  29       1.374  11.462  -3.326  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       0.202  10.226  -4.976  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       0.712   9.158  -3.710  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       1.153  10.029  -1.413  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       0.747  11.690  -0.991  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29      -0.517  10.518  -1.227  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29      -1.448   8.536  -4.599  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29      -1.599   9.038  -2.935  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29      -2.027  10.143  -4.223  1.00  0.59           H  
ATOM    449  N   ILE A  30      -0.852  14.043  -1.521  1.00  0.60           N  
ATOM    450  CA  ILE A  30      -0.449  15.236  -0.767  1.00  0.60           C  
ATOM    451  C   ILE A  30      -0.371  15.008   0.744  1.00  0.60           C  
ATOM    452  O   ILE A  30      -0.367  15.965   1.527  1.00  0.60           O  
ATOM    453  CB  ILE A  30      -1.384  16.422  -1.063  1.00  0.60           C  
ATOM    454  CG1 ILE A  30      -2.769  16.092  -0.686  1.00  0.60           C  
ATOM    455  CG2 ILE A  30      -1.327  16.815  -2.551  1.00  0.60           C  
ATOM    456  CD1 ILE A  30      -3.645  17.267  -0.739  1.00  0.60           C  
ATOM    457  H   ILE A  30      -1.771  13.623  -1.345  1.00  0.60           H  
ATOM    458  HA  ILE A  30       0.543  15.525  -1.101  1.00  0.60           H  
ATOM    459  HB  ILE A  30      -1.072  17.273  -0.459  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30      -3.158  15.335  -1.365  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30      -2.778  15.684   0.327  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30      -1.982  17.668  -2.732  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30      -0.303  17.081  -2.818  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30      -1.656  15.976  -3.162  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30      -4.625  16.969  -0.456  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30      -3.280  18.027  -0.051  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30      -3.659  17.666  -1.749  1.00  0.60           H  
ATOM    468  N   GLN A  31      -0.348  13.748   1.147  1.00  0.61           N  
ATOM    469  CA  GLN A  31      -0.254  13.355   2.553  1.00  0.61           C  
ATOM    470  C   GLN A  31       1.170  12.988   2.956  1.00  0.61           C  
ATOM    471  O   GLN A  31       1.927  12.451   2.151  1.00  0.61           O  
ATOM    472  CB  GLN A  31      -1.198  12.211   2.869  1.00  0.61           C  
ATOM    473  CG  GLN A  31      -1.248  11.853   4.340  1.00  0.61           C  
ATOM    474  CD  GLN A  31      -2.380  10.962   4.672  1.00  0.61           C  
ATOM    475  OE1 GLN A  31      -3.158  10.547   3.808  1.00  0.61           O  
ATOM    476  NE2 GLN A  31      -2.520  10.662   5.961  1.00  0.61           N  
ATOM    477  H   GLN A  31      -0.383  13.029   0.440  1.00  0.61           H  
ATOM    478  HA  GLN A  31      -0.559  14.205   3.161  1.00  0.61           H  
ATOM    479 1HB  GLN A  31      -2.177  12.449   2.536  1.00  0.61           H  
ATOM    480 2HB  GLN A  31      -0.882  11.342   2.319  1.00  0.61           H  
ATOM    481 1HG  GLN A  31      -0.329  11.321   4.602  1.00  0.61           H  
ATOM    482 2HG  GLN A  31      -1.343  12.763   4.928  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31      -3.273  10.068   6.257  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31      -1.876  11.032   6.631  1.00  0.61           H  
ATOM    485  N   ASN A  32       1.540  13.294   4.202  1.00  0.62           N  
ATOM    486  CA  ASN A  32       2.864  12.948   4.718  1.00  0.62           C  
ATOM    487  C   ASN A  32       3.122  11.453   4.585  1.00  0.62           C  
ATOM    488  O   ASN A  32       2.230  10.629   4.818  1.00  0.62           O  
ATOM    489  CB  ASN A  32       3.041  13.351   6.175  1.00  0.62           C  
ATOM    490  CG  ASN A  32       4.518  13.274   6.611  1.00  0.62           C  
ATOM    491  OD1 ASN A  32       5.092  12.230   6.973  1.00  0.62           O  
ATOM    492  ND2 ASN A  32       5.152  14.420   6.583  1.00  0.62           N  
ATOM    493  H   ASN A  32       0.881  13.764   4.806  1.00  0.62           H  
ATOM    494  HA  ASN A  32       3.616  13.462   4.116  1.00  0.62           H  
ATOM    495 1HB  ASN A  32       2.679  14.370   6.322  1.00  0.62           H  
ATOM    496 2HB  ASN A  32       2.448  12.694   6.811  1.00  0.62           H  
ATOM    497 1HD2 ASN A  32       6.114  14.466   6.854  1.00  0.62           H  
ATOM    498 2HD2 ASN A  32       4.675  15.249   6.295  1.00  0.62           H  
ATOM    499  N   ASP A  33       4.369  11.119   4.264  1.00  0.63           N  
ATOM    500  CA  ASP A  33       4.813   9.744   4.089  1.00  0.63           C  
ATOM    501  C   ASP A  33       4.603   8.859   5.322  1.00  0.63           C  
ATOM    502  O   ASP A  33       4.337   7.666   5.188  1.00  0.63           O  
ATOM    503  CB  ASP A  33       6.291   9.740   3.717  1.00  0.63           C  
ATOM    504  CG  ASP A  33       6.517  10.277   2.314  1.00  0.63           C  
ATOM    505  OD1 ASP A  33       5.552  10.425   1.595  1.00  0.63           O  
ATOM    506  OD2 ASP A  33       7.657  10.523   1.957  1.00  0.63           O  
ATOM    507  H   ASP A  33       5.036  11.859   4.109  1.00  0.63           H  
ATOM    508  HA  ASP A  33       4.249   9.314   3.262  1.00  0.63           H  
ATOM    509 1HB  ASP A  33       6.847  10.352   4.431  1.00  0.63           H  
ATOM    510 2HB  ASP A  33       6.678   8.724   3.777  1.00  0.63           H  
ATOM    511  N   ILE A  34       4.704   9.411   6.530  1.00  0.64           N  
ATOM    512  CA  ILE A  34       4.500   8.565   7.704  1.00  0.64           C  
ATOM    513  C   ILE A  34       3.065   8.074   7.683  1.00  0.64           C  
ATOM    514  O   ILE A  34       2.773   6.893   7.892  1.00  0.64           O  
ATOM    515  CB  ILE A  34       4.753   9.324   9.011  1.00  0.64           C  
ATOM    516  CG1 ILE A  34       6.228   9.680   9.133  1.00  0.64           C  
ATOM    517  CG2 ILE A  34       4.306   8.469  10.191  1.00  0.64           C  
ATOM    518  CD1 ILE A  34       6.509  10.666  10.235  1.00  0.64           C  
ATOM    519  H   ILE A  34       4.899  10.404   6.638  1.00  0.64           H  
ATOM    520  HA  ILE A  34       5.167   7.706   7.651  1.00  0.64           H  
ATOM    521  HB  ILE A  34       4.189  10.257   9.003  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34       6.798   8.772   9.324  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34       6.566  10.112   8.189  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34       4.476   9.012  11.119  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34       3.245   8.240  10.095  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34       4.875   7.545  10.202  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34       7.577  10.881  10.267  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34       5.958  11.589  10.040  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34       6.194  10.248  11.189  1.00  0.64           H  
ATOM    530  N   GLY A  35       2.165   9.004   7.406  1.00  0.65           N  
ATOM    531  CA  GLY A  35       0.758   8.706   7.316  1.00  0.65           C  
ATOM    532  C   GLY A  35       0.527   7.637   6.266  1.00  0.65           C  
ATOM    533  O   GLY A  35      -0.041   6.589   6.564  1.00  0.65           O  
ATOM    534  H   GLY A  35       2.480   9.945   7.223  1.00  0.65           H  
ATOM    535 1HA  GLY A  35       0.387   8.369   8.283  1.00  0.65           H  
ATOM    536 2HA  GLY A  35       0.215   9.611   7.045  1.00  0.65           H  
ATOM    537  N   ASN A  36       1.023   7.874   5.048  1.00  0.66           N  
ATOM    538  CA  ASN A  36       0.817   6.936   3.944  1.00  0.66           C  
ATOM    539  C   ASN A  36       1.362   5.535   4.236  1.00  0.66           C  
ATOM    540  O   ASN A  36       0.780   4.521   3.816  1.00  0.66           O  
ATOM    541  CB  ASN A  36       1.504   7.435   2.698  1.00  0.66           C  
ATOM    542  CG  ASN A  36       0.893   8.606   2.108  1.00  0.66           C  
ATOM    543  OD1 ASN A  36      -0.214   9.001   2.455  1.00  0.66           O  
ATOM    544  ND2 ASN A  36       1.587   9.164   1.182  1.00  0.66           N  
ATOM    545  H   ASN A  36       1.521   8.753   4.885  1.00  0.66           H  
ATOM    546  HA  ASN A  36      -0.255   6.846   3.764  1.00  0.66           H  
ATOM    547 1HB  ASN A  36       2.544   7.663   2.930  1.00  0.66           H  
ATOM    548 2HB  ASN A  36       1.514   6.639   1.956  1.00  0.66           H  
ATOM    549 1HD2 ASN A  36       1.248   9.969   0.704  1.00  0.66           H  
ATOM    550 2HD2 ASN A  36       2.471   8.739   0.922  1.00  0.66           H  
ATOM    551  N   ARG A  37       2.487   5.479   4.949  1.00  0.67           N  
ATOM    552  CA  ARG A  37       3.136   4.231   5.315  1.00  0.67           C  
ATOM    553  C   ARG A  37       2.266   3.326   6.173  1.00  0.67           C  
ATOM    554  O   ARG A  37       2.271   2.105   5.984  1.00  0.67           O  
ATOM    555  CB  ARG A  37       4.439   4.512   6.035  1.00  0.67           C  
ATOM    556  CG  ARG A  37       5.289   3.315   6.313  1.00  0.67           C  
ATOM    557  CD  ARG A  37       6.579   3.725   6.895  1.00  0.67           C  
ATOM    558  NE  ARG A  37       7.353   4.538   5.957  1.00  0.67           N  
ATOM    559  CZ  ARG A  37       8.112   4.044   4.954  1.00  0.67           C  
ATOM    560  NH1 ARG A  37       8.195   2.745   4.767  1.00  0.67           N  
ATOM    561  NH2 ARG A  37       8.774   4.866   4.156  1.00  0.67           N  
ATOM    562  H   ARG A  37       2.937   6.348   5.234  1.00  0.67           H  
ATOM    563  HA  ARG A  37       3.368   3.696   4.399  1.00  0.67           H  
ATOM    564 1HB  ARG A  37       5.032   5.210   5.465  1.00  0.67           H  
ATOM    565 2HB  ARG A  37       4.223   4.982   6.990  1.00  0.67           H  
ATOM    566 1HG  ARG A  37       4.775   2.666   7.022  1.00  0.67           H  
ATOM    567 2HG  ARG A  37       5.476   2.775   5.386  1.00  0.67           H  
ATOM    568 1HD  ARG A  37       6.396   4.324   7.783  1.00  0.67           H  
ATOM    569 2HD  ARG A  37       7.164   2.846   7.160  1.00  0.67           H  
ATOM    570  HE  ARG A  37       7.311   5.543   6.062  1.00  0.67           H  
ATOM    571 1HH1 ARG A  37       7.690   2.115   5.373  1.00  0.67           H  
ATOM    572 2HH1 ARG A  37       8.761   2.379   4.016  1.00  0.67           H  
ATOM    573 1HH2 ARG A  37       8.712   5.864   4.297  1.00  0.67           H  
ATOM    574 2HH2 ARG A  37       9.340   4.495   3.408  1.00  0.67           H  
ATOM    575  N   PHE A  38       1.521   3.909   7.114  1.00  0.67           N  
ATOM    576  CA  PHE A  38       0.726   3.081   8.016  1.00  0.67           C  
ATOM    577  C   PHE A  38      -0.797   3.119   7.787  1.00  0.67           C  
ATOM    578  O   PHE A  38      -1.504   2.180   8.163  1.00  0.67           O  
ATOM    579  CB  PHE A  38       1.050   3.498   9.442  1.00  0.67           C  
ATOM    580  CG  PHE A  38       2.509   3.327   9.750  1.00  0.67           C  
ATOM    581  CD1 PHE A  38       3.321   4.435   9.933  1.00  0.67           C  
ATOM    582  CD2 PHE A  38       3.080   2.068   9.823  1.00  0.67           C  
ATOM    583  CE1 PHE A  38       4.666   4.291  10.194  1.00  0.67           C  
ATOM    584  CE2 PHE A  38       4.427   1.919  10.083  1.00  0.67           C  
ATOM    585  CZ  PHE A  38       5.220   3.032  10.271  1.00  0.67           C  
ATOM    586  H   PHE A  38       1.567   4.927   7.232  1.00  0.67           H  
ATOM    587  HA  PHE A  38       1.047   2.049   7.888  1.00  0.67           H  
ATOM    588 1HB  PHE A  38       0.787   4.548   9.584  1.00  0.67           H  
ATOM    589 2HB  PHE A  38       0.470   2.906  10.146  1.00  0.67           H  
ATOM    590  HD1 PHE A  38       2.881   5.430   9.867  1.00  0.67           H  
ATOM    591  HD2 PHE A  38       2.452   1.189   9.669  1.00  0.67           H  
ATOM    592  HE1 PHE A  38       5.289   5.170  10.337  1.00  0.67           H  
ATOM    593  HE2 PHE A  38       4.863   0.922  10.139  1.00  0.67           H  
ATOM    594  HZ  PHE A  38       6.284   2.915  10.476  1.00  0.67           H  
ATOM    595  N   SER A  39      -1.308   4.194   7.200  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.738   4.354   6.967  1.00  0.66           C  
ATOM    597  C   SER A  39      -3.229   3.487   5.806  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.510   3.313   4.828  1.00  0.66           O  
ATOM    599  CB  SER A  39      -3.055   5.797   6.629  1.00  0.66           C  
ATOM    600  OG  SER A  39      -4.415   5.965   6.288  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.693   4.946   6.909  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.234   4.084   7.892  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -2.790   6.450   7.457  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -2.442   6.091   5.774  1.00  0.66           H  
ATOM    605  HG  SER A  39      -4.408   6.576   5.507  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.451   2.923   5.867  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -5.115   2.258   4.761  1.00  0.64           C  
ATOM    608  C   PRO A  40      -5.600   3.243   3.696  1.00  0.64           C  
ATOM    609  O   PRO A  40      -5.961   2.823   2.594  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.284   1.545   5.442  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.573   2.371   6.680  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.218   2.899   7.133  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.422   1.529   4.318  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -7.145   1.504   4.750  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.009   0.505   5.671  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -7.279   3.173   6.447  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.056   1.743   7.443  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -5.373   3.910   7.532  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -4.744   2.218   7.862  1.00  0.64           H  
ATOM    620  N   THR A  41      -5.638   4.546   4.031  1.00  0.62           N  
ATOM    621  CA  THR A  41      -6.157   5.557   3.112  1.00  0.62           C  
ATOM    622  C   THR A  41      -5.163   6.699   2.914  1.00  0.62           C  
ATOM    623  O   THR A  41      -4.384   7.009   3.823  1.00  0.62           O  
ATOM    624  CB  THR A  41      -7.469   6.156   3.654  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -7.208   6.864   4.886  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -8.500   5.074   3.940  1.00  0.62           C  
ATOM    627  H   THR A  41      -5.299   4.855   4.933  1.00  0.62           H  
ATOM    628  HA  THR A  41      -6.337   5.103   2.141  1.00  0.62           H  
ATOM    629  HB  THR A  41      -7.860   6.829   2.922  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -6.835   6.259   5.534  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -9.409   5.538   4.317  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -8.734   4.522   3.054  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -8.115   4.394   4.682  1.00  0.62           H  
ATOM    634  N   VAL A  42      -5.242   7.363   1.751  1.00  0.61           N  
ATOM    635  CA  VAL A  42      -4.366   8.487   1.405  1.00  0.61           C  
ATOM    636  C   VAL A  42      -5.097   9.755   0.943  1.00  0.61           C  
ATOM    637  O   VAL A  42      -6.043   9.692   0.158  1.00  0.61           O  
ATOM    638  CB  VAL A  42      -3.354   8.046   0.320  1.00  0.61           C  
ATOM    639  CG1 VAL A  42      -2.518   9.169  -0.097  1.00  0.61           C  
ATOM    640  CG2 VAL A  42      -2.450   6.988   0.880  1.00  0.61           C  
ATOM    641  H   VAL A  42      -5.926   7.049   1.065  1.00  0.61           H  
ATOM    642  HA  VAL A  42      -3.792   8.737   2.294  1.00  0.61           H  
ATOM    643  HB  VAL A  42      -3.890   7.663  -0.551  1.00  0.61           H  
ATOM    644 1HG1 VAL A  42      -1.829   8.793  -0.815  1.00  0.61           H  
ATOM    645 2HG1 VAL A  42      -3.115   9.955  -0.531  1.00  0.61           H  
ATOM    646 3HG1 VAL A  42      -1.979   9.561   0.756  1.00  0.61           H  
ATOM    647 1HG2 VAL A  42      -1.733   6.670   0.126  1.00  0.61           H  
ATOM    648 2HG2 VAL A  42      -1.925   7.382   1.737  1.00  0.61           H  
ATOM    649 3HG2 VAL A  42      -3.033   6.172   1.189  1.00  0.61           H  
ATOM    650  N   ILE A  43      -4.670  10.915   1.440  1.00  0.60           N  
ATOM    651  CA  ILE A  43      -5.270  12.175   0.984  1.00  0.60           C  
ATOM    652  C   ILE A  43      -4.656  12.600  -0.350  1.00  0.60           C  
ATOM    653  O   ILE A  43      -3.423  12.713  -0.466  1.00  0.60           O  
ATOM    654  CB  ILE A  43      -5.077  13.292   2.005  1.00  0.60           C  
ATOM    655  CG1 ILE A  43      -5.745  12.911   3.311  1.00  0.60           C  
ATOM    656  CG2 ILE A  43      -5.667  14.546   1.460  1.00  0.60           C  
ATOM    657  CD1 ILE A  43      -5.363  13.803   4.458  1.00  0.60           C  
ATOM    658  H   ILE A  43      -3.928  10.908   2.144  1.00  0.60           H  
ATOM    659  HA  ILE A  43      -6.334  12.030   0.835  1.00  0.60           H  
ATOM    660  HB  ILE A  43      -4.038  13.457   2.192  1.00  0.60           H  
ATOM    661 1HG1 ILE A  43      -6.823  12.960   3.177  1.00  0.60           H  
ATOM    662 2HG1 ILE A  43      -5.474  11.885   3.562  1.00  0.60           H  
ATOM    663 1HG2 ILE A  43      -5.542  15.358   2.172  1.00  0.60           H  
ATOM    664 2HG2 ILE A  43      -5.171  14.800   0.533  1.00  0.60           H  
ATOM    665 3HG2 ILE A  43      -6.732  14.382   1.271  1.00  0.60           H  
ATOM    666 1HD1 ILE A  43      -5.878  13.473   5.360  1.00  0.60           H  
ATOM    667 2HD1 ILE A  43      -4.283  13.745   4.614  1.00  0.60           H  
ATOM    668 3HD1 ILE A  43      -5.645  14.829   4.232  1.00  0.60           H  
ATOM    669  N   VAL A  44      -5.512  12.780  -1.363  1.00  0.61           N  
ATOM    670  CA  VAL A  44      -5.023  13.105  -2.693  1.00  0.61           C  
ATOM    671  C   VAL A  44      -5.757  14.278  -3.352  1.00  0.61           C  
ATOM    672  O   VAL A  44      -6.907  14.576  -3.021  1.00  0.61           O  
ATOM    673  CB  VAL A  44      -5.190  11.887  -3.620  1.00  0.61           C  
ATOM    674  CG1 VAL A  44      -4.472  10.705  -3.055  1.00  0.61           C  
ATOM    675  CG2 VAL A  44      -6.673  11.559  -3.837  1.00  0.61           C  
ATOM    676  H   VAL A  44      -6.510  12.679  -1.191  1.00  0.61           H  
ATOM    677  HA  VAL A  44      -3.972  13.353  -2.607  1.00  0.61           H  
ATOM    678  HB  VAL A  44      -4.715  12.124  -4.565  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44      -4.547   9.863  -3.740  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44      -3.463  10.970  -2.901  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44      -4.915  10.429  -2.106  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44      -6.767  10.707  -4.508  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44      -7.138  11.317  -2.874  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44      -7.172  12.425  -4.275  1.00  0.61           H  
ATOM    685  N   ALA A  45      -5.119  14.906  -4.342  1.00  0.64           N  
ATOM    686  CA  ALA A  45      -5.779  15.957  -5.123  1.00  0.64           C  
ATOM    687  C   ALA A  45      -6.031  15.483  -6.550  1.00  0.64           C  
ATOM    688  O   ALA A  45      -5.143  14.937  -7.200  1.00  0.64           O  
ATOM    689  CB  ALA A  45      -4.944  17.218  -5.134  1.00  0.64           C  
ATOM    690  H   ALA A  45      -4.161  14.625  -4.543  1.00  0.64           H  
ATOM    691  HA  ALA A  45      -6.743  16.176  -4.667  1.00  0.64           H  
ATOM    692 1HB  ALA A  45      -5.476  17.980  -5.709  1.00  0.64           H  
ATOM    693 2HB  ALA A  45      -4.797  17.550  -4.113  1.00  0.64           H  
ATOM    694 3HB  ALA A  45      -3.983  17.022  -5.592  1.00  0.64           H  
ATOM    695  N   ALA A  46      -7.234  15.683  -7.062  1.00  0.69           N  
ATOM    696  CA  ALA A  46      -7.509  15.251  -8.431  1.00  0.69           C  
ATOM    697  C   ALA A  46      -6.690  16.033  -9.450  1.00  0.69           C  
ATOM    698  O   ALA A  46      -6.501  17.242  -9.293  1.00  0.69           O  
ATOM    699  CB  ALA A  46      -8.983  15.404  -8.746  1.00  0.69           C  
ATOM    700  H   ALA A  46      -7.960  16.131  -6.513  1.00  0.69           H  
ATOM    701  HA  ALA A  46      -7.231  14.204  -8.518  1.00  0.69           H  
ATOM    702 1HB  ALA A  46      -9.173  15.050  -9.761  1.00  0.69           H  
ATOM    703 2HB  ALA A  46      -9.574  14.819  -8.041  1.00  0.69           H  
ATOM    704 3HB  ALA A  46      -9.269  16.455  -8.669  1.00  0.69           H  
ATOM    705  N   ILE A  47      -6.265  15.361 -10.521  1.00  0.77           N  
ATOM    706  CA  ILE A  47      -5.573  16.013 -11.624  1.00  0.77           C  
ATOM    707  C   ILE A  47      -6.339  15.795 -12.924  1.00  0.77           C  
ATOM    708  O   ILE A  47      -6.827  14.690 -13.181  1.00  0.77           O  
ATOM    709  CB  ILE A  47      -4.138  15.498 -11.800  1.00  0.77           C  
ATOM    710  CG1 ILE A  47      -3.341  15.735 -10.568  1.00  0.77           C  
ATOM    711  CG2 ILE A  47      -3.457  16.180 -12.986  1.00  0.77           C  
ATOM    712  CD1 ILE A  47      -2.013  15.095 -10.649  1.00  0.77           C  
ATOM    713  H   ILE A  47      -6.381  14.349 -10.580  1.00  0.77           H  
ATOM    714  HA  ILE A  47      -5.534  17.077 -11.425  1.00  0.77           H  
ATOM    715  HB  ILE A  47      -4.160  14.432 -11.964  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47      -3.240  16.776 -10.429  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47      -3.865  15.324  -9.706  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47      -2.453  15.801 -13.095  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47      -4.007  15.977 -13.894  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47      -3.416  17.256 -12.819  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47      -1.454  15.273  -9.771  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47      -2.156  14.035 -10.783  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47      -1.479  15.506 -11.493  1.00  0.77           H  
ATOM    724  N   THR A  48      -6.497  16.851 -13.713  1.00  0.88           N  
ATOM    725  CA  THR A  48      -7.208  16.710 -14.972  1.00  0.88           C  
ATOM    726  C   THR A  48      -6.663  17.570 -16.090  1.00  0.88           C  
ATOM    727  O   THR A  48      -6.208  18.691 -15.871  1.00  0.88           O  
ATOM    728  CB  THR A  48      -8.651  17.121 -14.796  1.00  0.88           C  
ATOM    729  OG1 THR A  48      -9.369  16.869 -16.013  1.00  0.88           O  
ATOM    730  CG2 THR A  48      -8.661  18.575 -14.484  1.00  0.88           C  
ATOM    731  H   THR A  48      -6.099  17.745 -13.423  1.00  0.88           H  
ATOM    732  HA  THR A  48      -7.154  15.668 -15.286  1.00  0.88           H  
ATOM    733  HB  THR A  48      -9.105  16.562 -13.978  1.00  0.88           H  
ATOM    734  HG1 THR A  48      -9.495  15.917 -16.109  1.00  0.88           H  
ATOM    735 1HG2 THR A  48      -9.672  18.927 -14.328  1.00  0.88           H  
ATOM    736 2HG2 THR A  48      -8.086  18.719 -13.594  1.00  0.88           H  
ATOM    737 3HG2 THR A  48      -8.199  19.121 -15.303  1.00  0.88           H  
ATOM    738  N   ALA A  49      -6.784  17.066 -17.312  1.00  0.99           N  
ATOM    739  CA  ALA A  49      -6.411  17.811 -18.509  1.00  0.99           C  
ATOM    740  C   ALA A  49      -7.574  18.644 -19.062  1.00  0.99           C  
ATOM    741  O   ALA A  49      -7.419  19.333 -20.068  1.00  0.99           O  
ATOM    742  CB  ALA A  49      -5.901  16.856 -19.573  1.00  0.99           C  
ATOM    743  H   ALA A  49      -7.161  16.135 -17.418  1.00  0.99           H  
ATOM    744  HA  ALA A  49      -5.607  18.496 -18.245  1.00  0.99           H  
ATOM    745 1HB  ALA A  49      -5.587  17.427 -20.450  1.00  0.99           H  
ATOM    746 2HB  ALA A  49      -5.047  16.300 -19.183  1.00  0.99           H  
ATOM    747 3HB  ALA A  49      -6.691  16.165 -19.853  1.00  0.99           H  
ATOM    748  N   LYS A  50      -8.758  18.572 -18.435  1.00  1.09           N  
ATOM    749  CA  LYS A  50      -9.916  19.307 -18.964  1.00  1.09           C  
ATOM    750  C   LYS A  50      -9.806  20.823 -18.760  1.00  1.09           C  
ATOM    751  O   LYS A  50     -10.549  21.592 -19.374  1.00  1.09           O  
ATOM    752  CB  LYS A  50     -11.228  18.806 -18.357  1.00  1.09           C  
ATOM    753  CG  LYS A  50     -11.487  19.218 -16.930  1.00  1.09           C  
ATOM    754  CD  LYS A  50     -12.738  18.541 -16.366  1.00  1.09           C  
ATOM    755  CE  LYS A  50     -13.074  19.046 -14.969  1.00  1.09           C  
ATOM    756  NZ  LYS A  50     -14.248  18.315 -14.373  1.00  1.09           N  
ATOM    757  H   LYS A  50      -8.873  18.000 -17.600  1.00  1.09           H  
ATOM    758  HA  LYS A  50      -9.962  19.129 -20.039  1.00  1.09           H  
ATOM    759 1HB  LYS A  50     -12.062  19.161 -18.960  1.00  1.09           H  
ATOM    760 2HB  LYS A  50     -11.244  17.716 -18.387  1.00  1.09           H  
ATOM    761 1HG  LYS A  50     -10.645  18.978 -16.342  1.00  1.09           H  
ATOM    762 2HG  LYS A  50     -11.631  20.292 -16.896  1.00  1.09           H  
ATOM    763 1HD  LYS A  50     -13.584  18.724 -17.026  1.00  1.09           H  
ATOM    764 2HD  LYS A  50     -12.568  17.464 -16.309  1.00  1.09           H  
ATOM    765 1HE  LYS A  50     -12.211  18.926 -14.316  1.00  1.09           H  
ATOM    766 2HE  LYS A  50     -13.319  20.106 -15.038  1.00  1.09           H  
ATOM    767 1HZ  LYS A  50     -14.452  18.687 -13.459  1.00  1.09           H  
ATOM    768 2HZ  LYS A  50     -15.056  18.426 -14.967  1.00  1.09           H  
ATOM    769 3HZ  LYS A  50     -14.026  17.303 -14.272  1.00  1.09           H  
ATOM    770  N   ILE A  51      -8.909  21.261 -17.881  1.00  1.14           N  
ATOM    771  CA  ILE A  51      -8.761  22.681 -17.607  1.00  1.14           C  
ATOM    772  C   ILE A  51      -7.736  23.283 -18.559  1.00  1.14           C  
ATOM    773  O   ILE A  51      -6.546  22.983 -18.484  1.00  1.14           O  
ATOM    774  CB  ILE A  51      -8.296  22.904 -16.158  1.00  1.14           C  
ATOM    775  CG1 ILE A  51      -9.251  22.231 -15.164  1.00  1.14           C  
ATOM    776  CG2 ILE A  51      -8.147  24.387 -15.856  1.00  1.14           C  
ATOM    777  CD1 ILE A  51     -10.657  22.720 -15.225  1.00  1.14           C  
ATOM    778  H   ILE A  51      -8.317  20.593 -17.409  1.00  1.14           H  
ATOM    779  HA  ILE A  51      -9.719  23.177 -17.761  1.00  1.14           H  
ATOM    780  HB  ILE A  51      -7.340  22.423 -16.038  1.00  1.14           H  
ATOM    781 1HG1 ILE A  51      -9.263  21.180 -15.370  1.00  1.14           H  
ATOM    782 2HG1 ILE A  51      -8.872  22.387 -14.150  1.00  1.14           H  
ATOM    783 1HG2 ILE A  51      -7.788  24.522 -14.835  1.00  1.14           H  
ATOM    784 2HG2 ILE A  51      -7.436  24.810 -16.546  1.00  1.14           H  
ATOM    785 3HG2 ILE A  51      -9.106  24.888 -15.969  1.00  1.14           H  
ATOM    786 1HD1 ILE A  51     -11.259  22.181 -14.494  1.00  1.14           H  
ATOM    787 2HD1 ILE A  51     -10.679  23.788 -14.998  1.00  1.14           H  
ATOM    788 3HD1 ILE A  51     -11.060  22.554 -16.223  1.00  1.14           H  
ATOM    789  N   GLN A  52      -8.202  24.151 -19.452  1.00  1.13           N  
ATOM    790  CA  GLN A  52      -7.343  24.748 -20.474  1.00  1.13           C  
ATOM    791  C   GLN A  52      -6.279  25.669 -19.885  1.00  1.13           C  
ATOM    792  O   GLN A  52      -5.178  25.797 -20.421  1.00  1.13           O  
ATOM    793  CB  GLN A  52      -8.189  25.525 -21.482  1.00  1.13           C  
ATOM    794  CG  GLN A  52      -9.070  24.645 -22.358  1.00  1.13           C  
ATOM    795  CD  GLN A  52      -9.937  25.452 -23.316  1.00  1.13           C  
ATOM    796  OE1 GLN A  52     -10.290  26.603 -23.039  1.00  1.13           O  
ATOM    797  NE2 GLN A  52     -10.283  24.851 -24.450  1.00  1.13           N  
ATOM    798  H   GLN A  52      -9.191  24.358 -19.448  1.00  1.13           H  
ATOM    799  HA  GLN A  52      -6.831  23.940 -20.999  1.00  1.13           H  
ATOM    800 1HB  GLN A  52      -8.831  26.228 -20.952  1.00  1.13           H  
ATOM    801 2HB  GLN A  52      -7.535  26.106 -22.132  1.00  1.13           H  
ATOM    802 1HG  GLN A  52      -8.433  23.985 -22.945  1.00  1.13           H  
ATOM    803 2HG  GLN A  52      -9.726  24.052 -21.714  1.00  1.13           H  
ATOM    804 1HE2 GLN A  52     -10.852  25.333 -25.119  1.00  1.13           H  
ATOM    805 2HE2 GLN A  52      -9.976  23.918 -24.636  1.00  1.13           H  
ATOM    806  N   LYS A  53      -6.651  26.342 -18.807  1.00  1.06           N  
ATOM    807  CA  LYS A  53      -5.804  27.306 -18.122  1.00  1.06           C  
ATOM    808  C   LYS A  53      -6.156  27.363 -16.646  1.00  1.06           C  
ATOM    809  O   LYS A  53      -7.331  27.515 -16.304  1.00  1.06           O  
ATOM    810  CB  LYS A  53      -5.998  28.699 -18.744  1.00  1.06           C  
ATOM    811  CG  LYS A  53      -5.183  29.793 -18.092  1.00  1.06           C  
ATOM    812  CD  LYS A  53      -3.720  29.616 -18.389  1.00  1.06           C  
ATOM    813  CE  LYS A  53      -2.847  30.557 -17.575  1.00  1.06           C  
ATOM    814  NZ  LYS A  53      -2.747  30.109 -16.153  1.00  1.06           N  
ATOM    815  H   LYS A  53      -7.571  26.161 -18.439  1.00  1.06           H  
ATOM    816  HA  LYS A  53      -4.760  26.998 -18.212  1.00  1.06           H  
ATOM    817 1HB  LYS A  53      -5.730  28.664 -19.800  1.00  1.06           H  
ATOM    818 2HB  LYS A  53      -7.047  28.982 -18.678  1.00  1.06           H  
ATOM    819 1HG  LYS A  53      -5.508  30.762 -18.467  1.00  1.06           H  
ATOM    820 2HG  LYS A  53      -5.335  29.775 -17.022  1.00  1.06           H  
ATOM    821 1HD  LYS A  53      -3.430  28.588 -18.154  1.00  1.06           H  
ATOM    822 2HD  LYS A  53      -3.539  29.789 -19.447  1.00  1.06           H  
ATOM    823 1HE  LYS A  53      -1.849  30.560 -18.009  1.00  1.06           H  
ATOM    824 2HE  LYS A  53      -3.251  31.567 -17.605  1.00  1.06           H  
ATOM    825 1HZ  LYS A  53      -2.139  30.715 -15.640  1.00  1.06           H  
ATOM    826 2HZ  LYS A  53      -3.672  30.083 -15.670  1.00  1.06           H  
ATOM    827 3HZ  LYS A  53      -2.369  29.153 -16.157  1.00  1.06           H  
ATOM    828  N   ALA A  54      -5.178  27.215 -15.750  1.00  0.96           N  
ATOM    829  CA  ALA A  54      -5.530  27.383 -14.350  1.00  0.96           C  
ATOM    830  C   ALA A  54      -5.869  28.858 -14.136  1.00  0.96           C  
ATOM    831  O   ALA A  54      -5.102  29.740 -14.553  1.00  0.96           O  
ATOM    832  CB  ALA A  54      -4.397  26.944 -13.450  1.00  0.96           C  
ATOM    833  H   ALA A  54      -4.201  27.055 -16.019  1.00  0.96           H  
ATOM    834  HA  ALA A  54      -6.417  26.787 -14.131  1.00  0.96           H  
ATOM    835 1HB  ALA A  54      -4.673  27.090 -12.415  1.00  0.96           H  
ATOM    836 2HB  ALA A  54      -4.182  25.890 -13.623  1.00  0.96           H  
ATOM    837 3HB  ALA A  54      -3.515  27.538 -13.669  1.00  0.96           H  
ATOM    838  N   LYS A  55      -6.985  29.137 -13.468  1.00  0.86           N  
ATOM    839  CA  LYS A  55      -7.384  30.522 -13.207  1.00  0.86           C  
ATOM    840  C   LYS A  55      -7.484  30.838 -11.722  1.00  0.86           C  
ATOM    841  O   LYS A  55      -7.555  32.001 -11.323  1.00  0.86           O  
ATOM    842  CB  LYS A  55      -8.710  30.824 -13.899  1.00  0.86           C  
ATOM    843  CG  LYS A  55      -8.636  30.738 -15.424  1.00  0.86           C  
ATOM    844  CD  LYS A  55      -9.958  31.084 -16.077  1.00  0.86           C  
ATOM    845  CE  LYS A  55      -9.857  30.994 -17.593  1.00  0.86           C  
ATOM    846  NZ  LYS A  55     -11.154  31.311 -18.255  1.00  0.86           N  
ATOM    847  H   LYS A  55      -7.582  28.377 -13.173  1.00  0.86           H  
ATOM    848  HA  LYS A  55      -6.627  31.183 -13.628  1.00  0.86           H  
ATOM    849 1HB  LYS A  55      -9.470  30.121 -13.554  1.00  0.86           H  
ATOM    850 2HB  LYS A  55      -9.042  31.826 -13.630  1.00  0.86           H  
ATOM    851 1HG  LYS A  55      -7.861  31.413 -15.791  1.00  0.86           H  
ATOM    852 2HG  LYS A  55      -8.368  29.728 -15.713  1.00  0.86           H  
ATOM    853 1HD  LYS A  55     -10.724  30.389 -15.731  1.00  0.86           H  
ATOM    854 2HD  LYS A  55     -10.253  32.095 -15.797  1.00  0.86           H  
ATOM    855 1HE  LYS A  55      -9.099  31.695 -17.941  1.00  0.86           H  
ATOM    856 2HE  LYS A  55      -9.554  29.982 -17.869  1.00  0.86           H  
ATOM    857 1HZ  LYS A  55     -11.047  31.240 -19.257  1.00  0.86           H  
ATOM    858 2HZ  LYS A  55     -11.860  30.658 -17.945  1.00  0.86           H  
ATOM    859 3HZ  LYS A  55     -11.435  32.250 -18.013  1.00  0.86           H  
ATOM    860  N   LEU A  56      -7.543  29.798 -10.911  1.00  0.77           N  
ATOM    861  CA  LEU A  56      -7.734  29.956  -9.483  1.00  0.77           C  
ATOM    862  C   LEU A  56      -6.421  29.716  -8.745  1.00  0.77           C  
ATOM    863  O   LEU A  56      -5.629  28.884  -9.174  1.00  0.77           O  
ATOM    864  CB  LEU A  56      -8.803  28.965  -9.011  1.00  0.77           C  
ATOM    865  CG  LEU A  56     -10.141  29.113  -9.688  1.00  0.77           C  
ATOM    866  CD1 LEU A  56     -11.072  28.047  -9.166  1.00  0.77           C  
ATOM    867  CD2 LEU A  56     -10.676  30.510  -9.430  1.00  0.77           C  
ATOM    868  H   LEU A  56      -7.456  28.871 -11.297  1.00  0.77           H  
ATOM    869  HA  LEU A  56      -8.084  30.969  -9.310  1.00  0.77           H  
ATOM    870 1HB  LEU A  56      -8.448  27.954  -9.217  1.00  0.77           H  
ATOM    871 2HB  LEU A  56      -8.956  29.048  -7.943  1.00  0.77           H  
ATOM    872  HG  LEU A  56     -10.029  28.962 -10.762  1.00  0.77           H  
ATOM    873 1HD1 LEU A  56     -12.040  28.134  -9.655  1.00  0.77           H  
ATOM    874 2HD1 LEU A  56     -10.655  27.067  -9.369  1.00  0.77           H  
ATOM    875 3HD1 LEU A  56     -11.198  28.165  -8.091  1.00  0.77           H  
ATOM    876 1HD2 LEU A  56     -11.643  30.625  -9.919  1.00  0.77           H  
ATOM    877 2HD2 LEU A  56     -10.792  30.662  -8.357  1.00  0.77           H  
ATOM    878 3HD2 LEU A  56      -9.978  31.249  -9.827  1.00  0.77           H  
ATOM    879  N   PRO A  57      -6.193  30.350  -7.581  1.00  0.70           N  
ATOM    880  CA  PRO A  57      -5.017  30.190  -6.730  1.00  0.70           C  
ATOM    881  C   PRO A  57      -4.910  28.778  -6.151  1.00  0.70           C  
ATOM    882  O   PRO A  57      -3.861  28.378  -5.648  1.00  0.70           O  
ATOM    883  CB  PRO A  57      -5.238  31.257  -5.654  1.00  0.70           C  
ATOM    884  CG  PRO A  57      -6.730  31.488  -5.622  1.00  0.70           C  
ATOM    885  CD  PRO A  57      -7.178  31.328  -7.055  1.00  0.70           C  
ATOM    886  HA  PRO A  57      -4.121  30.421  -7.324  1.00  0.70           H  
ATOM    887 1HB  PRO A  57      -4.839  30.903  -4.704  1.00  0.70           H  
ATOM    888 2HB  PRO A  57      -4.676  32.165  -5.910  1.00  0.70           H  
ATOM    889 1HG  PRO A  57      -7.211  30.770  -4.947  1.00  0.70           H  
ATOM    890 2HG  PRO A  57      -6.947  32.489  -5.220  1.00  0.70           H  
ATOM    891 1HD  PRO A  57      -8.196  30.944  -7.048  1.00  0.70           H  
ATOM    892 2HD  PRO A  57      -7.096  32.285  -7.597  1.00  0.70           H  
ATOM    893  N   THR A  58      -6.014  28.038  -6.228  1.00  0.66           N  
ATOM    894  CA  THR A  58      -6.112  26.674  -5.739  1.00  0.66           C  
ATOM    895  C   THR A  58      -5.821  25.630  -6.833  1.00  0.66           C  
ATOM    896  O   THR A  58      -5.878  24.420  -6.581  1.00  0.66           O  
ATOM    897  CB  THR A  58      -7.505  26.454  -5.146  1.00  0.66           C  
ATOM    898  OG1 THR A  58      -8.510  26.651  -6.156  1.00  0.66           O  
ATOM    899  CG2 THR A  58      -7.724  27.449  -4.019  1.00  0.66           C  
ATOM    900  H   THR A  58      -6.836  28.437  -6.646  1.00  0.66           H  
ATOM    901  HA  THR A  58      -5.382  26.544  -4.939  1.00  0.66           H  
ATOM    902  HB  THR A  58      -7.583  25.436  -4.757  1.00  0.66           H  
ATOM    903  HG1 THR A  58      -9.389  26.604  -5.757  1.00  0.66           H  
ATOM    904 1HG2 THR A  58      -8.710  27.299  -3.583  1.00  0.66           H  
ATOM    905 2HG2 THR A  58      -6.963  27.299  -3.258  1.00  0.66           H  
ATOM    906 3HG2 THR A  58      -7.649  28.458  -4.408  1.00  0.66           H  
ATOM    907  N   HIS A  59      -5.542  26.099  -8.055  1.00  0.64           N  
ATOM    908  CA  HIS A  59      -5.221  25.212  -9.168  1.00  0.64           C  
ATOM    909  C   HIS A  59      -3.762  25.366  -9.579  1.00  0.64           C  
ATOM    910  O   HIS A  59      -3.277  26.483  -9.771  1.00  0.64           O  
ATOM    911  CB  HIS A  59      -6.076  25.497 -10.405  1.00  0.64           C  
ATOM    912  CG  HIS A  59      -7.536  25.144 -10.369  1.00  0.64           C  
ATOM    913  ND1 HIS A  59      -8.327  25.216 -11.507  1.00  0.64           N  
ATOM    914  CD2 HIS A  59      -8.358  24.726  -9.374  1.00  0.64           C  
ATOM    915  CE1 HIS A  59      -9.558  24.850 -11.211  1.00  0.64           C  
ATOM    916  NE2 HIS A  59      -9.607  24.554  -9.932  1.00  0.64           N  
ATOM    917  H   HIS A  59      -5.526  27.104  -8.228  1.00  0.64           H  
ATOM    918  HA  HIS A  59      -5.378  24.178  -8.875  1.00  0.64           H  
ATOM    919 1HB  HIS A  59      -6.037  26.571 -10.581  1.00  0.64           H  
ATOM    920 2HB  HIS A  59      -5.626  25.042 -11.250  1.00  0.64           H  
ATOM    921  HD2 HIS A  59      -8.095  24.553  -8.332  1.00  0.64           H  
ATOM    922  HE1 HIS A  59     -10.398  24.803 -11.905  1.00  0.64           H  
ATOM    923  HE2 HIS A  59     -10.455  24.241  -9.431  1.00  0.64           H  
ATOM    924  N   VAL A  60      -3.072  24.243  -9.754  1.00  0.64           N  
ATOM    925  CA  VAL A  60      -1.671  24.296 -10.162  1.00  0.64           C  
ATOM    926  C   VAL A  60      -1.406  23.577 -11.466  1.00  0.64           C  
ATOM    927  O   VAL A  60      -1.811  22.434 -11.664  1.00  0.64           O  
ATOM    928  CB  VAL A  60      -0.765  23.735  -9.059  1.00  0.64           C  
ATOM    929  CG1 VAL A  60       0.675  23.722  -9.502  1.00  0.64           C  
ATOM    930  CG2 VAL A  60      -0.907  24.592  -7.838  1.00  0.64           C  
ATOM    931  H   VAL A  60      -3.532  23.348  -9.576  1.00  0.64           H  
ATOM    932  HA  VAL A  60      -1.398  25.342 -10.304  1.00  0.64           H  
ATOM    933  HB  VAL A  60      -1.049  22.718  -8.832  1.00  0.64           H  
ATOM    934 1HG1 VAL A  60       1.295  23.322  -8.700  1.00  0.64           H  
ATOM    935 2HG1 VAL A  60       0.777  23.096 -10.382  1.00  0.64           H  
ATOM    936 3HG1 VAL A  60       0.997  24.732  -9.739  1.00  0.64           H  
ATOM    937 1HG2 VAL A  60      -0.282  24.224  -7.075  1.00  0.64           H  
ATOM    938 2HG2 VAL A  60      -0.613  25.616  -8.073  1.00  0.64           H  
ATOM    939 3HG2 VAL A  60      -1.939  24.581  -7.497  1.00  0.64           H  
ATOM    940  N   GLU A  61      -0.729  24.255 -12.375  1.00  0.67           N  
ATOM    941  CA  GLU A  61      -0.424  23.645 -13.654  1.00  0.67           C  
ATOM    942  C   GLU A  61       0.797  22.744 -13.567  1.00  0.67           C  
ATOM    943  O   GLU A  61       1.839  23.132 -13.036  1.00  0.67           O  
ATOM    944  CB  GLU A  61      -0.218  24.730 -14.706  1.00  0.67           C  
ATOM    945  CG  GLU A  61      -1.469  25.519 -14.984  1.00  0.67           C  
ATOM    946  CD  GLU A  61      -1.294  26.672 -15.911  1.00  0.67           C  
ATOM    947  OE1 GLU A  61      -0.198  26.927 -16.336  1.00  0.67           O  
ATOM    948  OE2 GLU A  61      -2.283  27.319 -16.206  1.00  0.67           O  
ATOM    949  H   GLU A  61      -0.420  25.197 -12.174  1.00  0.67           H  
ATOM    950  HA  GLU A  61      -1.272  23.029 -13.958  1.00  0.67           H  
ATOM    951 1HB  GLU A  61       0.560  25.418 -14.377  1.00  0.67           H  
ATOM    952 2HB  GLU A  61       0.115  24.272 -15.640  1.00  0.67           H  
ATOM    953 1HG  GLU A  61      -2.210  24.856 -15.407  1.00  0.67           H  
ATOM    954 2HG  GLU A  61      -1.834  25.873 -14.032  1.00  0.67           H  
ATOM    955  N   ALA A  62       0.644  21.554 -14.119  1.00  0.70           N  
ATOM    956  CA  ALA A  62       1.674  20.539 -14.236  1.00  0.70           C  
ATOM    957  C   ALA A  62       1.944  20.370 -15.716  1.00  0.70           C  
ATOM    958  O   ALA A  62       1.024  20.513 -16.525  1.00  0.70           O  
ATOM    959  CB  ALA A  62       1.220  19.242 -13.601  1.00  0.70           C  
ATOM    960  H   ALA A  62      -0.268  21.334 -14.503  1.00  0.70           H  
ATOM    961  HA  ALA A  62       2.587  20.893 -13.755  1.00  0.70           H  
ATOM    962 1HB  ALA A  62       2.003  18.508 -13.719  1.00  0.70           H  
ATOM    963 2HB  ALA A  62       1.022  19.405 -12.547  1.00  0.70           H  
ATOM    964 3HB  ALA A  62       0.311  18.893 -14.090  1.00  0.70           H  
ATOM    965  N   THR A  63       3.169  20.048 -16.098  1.00  0.75           N  
ATOM    966  CA  THR A  63       3.462  19.957 -17.523  1.00  0.75           C  
ATOM    967  C   THR A  63       3.984  18.601 -17.981  1.00  0.75           C  
ATOM    968  O   THR A  63       4.340  17.750 -17.175  1.00  0.75           O  
ATOM    969  CB  THR A  63       4.437  21.084 -17.888  1.00  0.75           C  
ATOM    970  OG1 THR A  63       5.667  20.902 -17.179  1.00  0.75           O  
ATOM    971  CG2 THR A  63       3.837  22.439 -17.525  1.00  0.75           C  
ATOM    972  H   THR A  63       3.932  19.917 -15.418  1.00  0.75           H  
ATOM    973  HA  THR A  63       2.543  20.143 -18.071  1.00  0.75           H  
ATOM    974  HB  THR A  63       4.632  21.060 -18.960  1.00  0.75           H  
ATOM    975  HG1 THR A  63       5.493  20.600 -16.237  1.00  0.75           H  
ATOM    976 1HG2 THR A  63       4.535  23.227 -17.798  1.00  0.75           H  
ATOM    977 2HG2 THR A  63       2.901  22.574 -18.074  1.00  0.75           H  
ATOM    978 3HG2 THR A  63       3.643  22.489 -16.457  1.00  0.75           H  
ATOM    979  N   ARG A  64       4.125  18.421 -19.283  1.00  0.79           N  
ATOM    980  CA  ARG A  64       4.670  17.161 -19.788  1.00  0.79           C  
ATOM    981  C   ARG A  64       6.059  16.807 -19.220  1.00  0.79           C  
ATOM    982  O   ARG A  64       6.361  15.628 -19.013  1.00  0.79           O  
ATOM    983  CB  ARG A  64       4.732  17.157 -21.301  1.00  0.79           C  
ATOM    984  CG  ARG A  64       3.390  17.082 -21.981  1.00  0.79           C  
ATOM    985  CD  ARG A  64       3.528  16.859 -23.431  1.00  0.79           C  
ATOM    986  NE  ARG A  64       2.237  16.747 -24.081  1.00  0.79           N  
ATOM    987  CZ  ARG A  64       1.596  17.749 -24.715  1.00  0.79           C  
ATOM    988  NH1 ARG A  64       2.145  18.944 -24.785  1.00  0.79           N  
ATOM    989  NH2 ARG A  64       0.415  17.533 -25.265  1.00  0.79           N  
ATOM    990  H   ARG A  64       3.756  19.139 -19.919  1.00  0.79           H  
ATOM    991  HA  ARG A  64       3.979  16.374 -19.497  1.00  0.79           H  
ATOM    992 1HB  ARG A  64       5.230  18.060 -21.648  1.00  0.79           H  
ATOM    993 2HB  ARG A  64       5.319  16.304 -21.637  1.00  0.79           H  
ATOM    994 1HG  ARG A  64       2.817  16.258 -21.559  1.00  0.79           H  
ATOM    995 2HG  ARG A  64       2.847  18.014 -21.823  1.00  0.79           H  
ATOM    996 1HD  ARG A  64       4.069  17.689 -23.880  1.00  0.79           H  
ATOM    997 2HD  ARG A  64       4.071  15.931 -23.600  1.00  0.79           H  
ATOM    998  HE  ARG A  64       1.764  15.832 -24.002  1.00  0.79           H  
ATOM    999 1HH1 ARG A  64       3.045  19.112 -24.353  1.00  0.79           H  
ATOM   1000 2HH1 ARG A  64       1.664  19.697 -25.254  1.00  0.79           H  
ATOM   1001 1HH2 ARG A  64      -0.003  16.612 -25.218  1.00  0.79           H  
ATOM   1002 2HH2 ARG A  64      -0.064  18.281 -25.741  1.00  0.79           H  
ATOM   1003  N   LYS A  65       6.909  17.804 -18.921  1.00  0.83           N  
ATOM   1004  CA  LYS A  65       8.250  17.506 -18.379  1.00  0.83           C  
ATOM   1005  C   LYS A  65       8.152  16.831 -17.006  1.00  0.83           C  
ATOM   1006  O   LYS A  65       9.122  16.243 -16.524  1.00  0.83           O  
ATOM   1007  CB  LYS A  65       9.144  18.743 -18.177  1.00  0.83           C  
ATOM   1008  CG  LYS A  65       8.808  19.601 -16.932  1.00  0.83           C  
ATOM   1009  CD  LYS A  65       9.797  20.760 -16.733  1.00  0.83           C  
ATOM   1010  CE  LYS A  65       9.450  21.652 -15.484  1.00  0.83           C  
ATOM   1011  NZ  LYS A  65       9.524  20.906 -14.142  1.00  0.83           N  
ATOM   1012  H   LYS A  65       6.626  18.764 -19.071  1.00  0.83           H  
ATOM   1013  HA  LYS A  65       8.753  16.817 -19.058  1.00  0.83           H  
ATOM   1014 1HB  LYS A  65      10.181  18.426 -18.086  1.00  0.83           H  
ATOM   1015 2HB  LYS A  65       9.072  19.387 -19.051  1.00  0.83           H  
ATOM   1016 1HG  LYS A  65       7.820  19.985 -17.011  1.00  0.83           H  
ATOM   1017 2HG  LYS A  65       8.855  18.976 -16.042  1.00  0.83           H  
ATOM   1018 1HD  LYS A  65      10.798  20.351 -16.598  1.00  0.83           H  
ATOM   1019 2HD  LYS A  65       9.796  21.388 -17.621  1.00  0.83           H  
ATOM   1020 1HE  LYS A  65      10.158  22.477 -15.458  1.00  0.83           H  
ATOM   1021 2HE  LYS A  65       8.443  22.053 -15.602  1.00  0.83           H  
ATOM   1022 1HZ  LYS A  65       9.306  21.529 -13.376  1.00  0.83           H  
ATOM   1023 2HZ  LYS A  65       8.839  20.135 -14.114  1.00  0.83           H  
ATOM   1024 3HZ  LYS A  65      10.448  20.524 -13.984  1.00  0.83           H  
ATOM   1025  N   ASP A  66       6.982  16.939 -16.369  1.00  0.86           N  
ATOM   1026  CA  ASP A  66       6.739  16.458 -15.031  1.00  0.86           C  
ATOM   1027  C   ASP A  66       6.224  15.014 -15.062  1.00  0.86           C  
ATOM   1028  O   ASP A  66       5.883  14.462 -14.016  1.00  0.86           O  
ATOM   1029  CB  ASP A  66       5.733  17.404 -14.343  1.00  0.86           C  
ATOM   1030  CG  ASP A  66       6.293  18.833 -14.254  1.00  0.86           C  
ATOM   1031  OD1 ASP A  66       7.465  18.960 -13.956  1.00  0.86           O  
ATOM   1032  OD2 ASP A  66       5.560  19.796 -14.546  1.00  0.86           O  
ATOM   1033  H   ASP A  66       6.199  17.387 -16.836  1.00  0.86           H  
ATOM   1034  HA  ASP A  66       7.677  16.476 -14.476  1.00  0.86           H  
ATOM   1035 1HB  ASP A  66       4.806  17.424 -14.875  1.00  0.86           H  
ATOM   1036 2HB  ASP A  66       5.524  17.041 -13.335  1.00  0.86           H  
ATOM   1037  N   GLY A  67       6.166  14.410 -16.267  1.00  0.88           N  
ATOM   1038  CA  GLY A  67       5.743  13.016 -16.438  1.00  0.88           C  
ATOM   1039  C   GLY A  67       4.296  12.806 -16.880  1.00  0.88           C  
ATOM   1040  O   GLY A  67       3.780  11.688 -16.833  1.00  0.88           O  
ATOM   1041  H   GLY A  67       6.436  14.926 -17.105  1.00  0.88           H  
ATOM   1042 1HA  GLY A  67       6.396  12.558 -17.181  1.00  0.88           H  
ATOM   1043 2HA  GLY A  67       5.922  12.474 -15.524  1.00  0.88           H  
ATOM   1044  N   PHE A  68       3.644  13.861 -17.327  1.00  0.88           N  
ATOM   1045  CA  PHE A  68       2.268  13.755 -17.785  1.00  0.88           C  
ATOM   1046  C   PHE A  68       2.231  13.617 -19.310  1.00  0.88           C  
ATOM   1047  O   PHE A  68       3.064  14.173 -20.016  1.00  0.88           O  
ATOM   1048  CB  PHE A  68       1.493  14.985 -17.326  1.00  0.88           C  
ATOM   1049  CG  PHE A  68       1.374  15.061 -15.832  1.00  0.88           C  
ATOM   1050  CD1 PHE A  68       2.383  15.638 -15.093  1.00  0.88           C  
ATOM   1051  CD2 PHE A  68       0.270  14.560 -15.166  1.00  0.88           C  
ATOM   1052  CE1 PHE A  68       2.299  15.729 -13.717  1.00  0.88           C  
ATOM   1053  CE2 PHE A  68       0.180  14.649 -13.800  1.00  0.88           C  
ATOM   1054  CZ  PHE A  68       1.194  15.242 -13.074  1.00  0.88           C  
ATOM   1055  H   PHE A  68       4.114  14.757 -17.344  1.00  0.88           H  
ATOM   1056  HA  PHE A  68       1.814  12.867 -17.345  1.00  0.88           H  
ATOM   1057 1HB  PHE A  68       1.985  15.894 -17.684  1.00  0.88           H  
ATOM   1058 2HB  PHE A  68       0.492  14.963 -17.749  1.00  0.88           H  
ATOM   1059  HD1 PHE A  68       3.250  16.024 -15.620  1.00  0.88           H  
ATOM   1060  HD2 PHE A  68      -0.535  14.099 -15.738  1.00  0.88           H  
ATOM   1061  HE1 PHE A  68       3.108  16.192 -13.149  1.00  0.88           H  
ATOM   1062  HE2 PHE A  68      -0.696  14.256 -13.297  1.00  0.88           H  
ATOM   1063  HZ  PHE A  68       1.116  15.324 -12.001  1.00  0.88           H  
ATOM   1064  N   GLU A  69       1.272  12.855 -19.835  1.00  0.86           N  
ATOM   1065  CA  GLU A  69       1.135  12.714 -21.293  1.00  0.86           C  
ATOM   1066  C   GLU A  69       0.773  14.041 -21.966  1.00  0.86           C  
ATOM   1067  O   GLU A  69       1.192  14.332 -23.095  1.00  0.86           O  
ATOM   1068  CB  GLU A  69       0.066  11.672 -21.624  1.00  0.86           C  
ATOM   1069  CG  GLU A  69       0.453  10.241 -21.257  1.00  0.86           C  
ATOM   1070  CD  GLU A  69      -0.633   9.231 -21.557  1.00  0.86           C  
ATOM   1071  OE1 GLU A  69      -1.705   9.634 -21.940  1.00  0.86           O  
ATOM   1072  OE2 GLU A  69      -0.385   8.057 -21.398  1.00  0.86           O  
ATOM   1073  H   GLU A  69       0.626  12.377 -19.222  1.00  0.86           H  
ATOM   1074  HA  GLU A  69       2.091  12.379 -21.697  1.00  0.86           H  
ATOM   1075 1HB  GLU A  69      -0.857  11.919 -21.099  1.00  0.86           H  
ATOM   1076 2HB  GLU A  69      -0.148  11.701 -22.692  1.00  0.86           H  
ATOM   1077 1HG  GLU A  69       1.350   9.967 -21.812  1.00  0.86           H  
ATOM   1078 2HG  GLU A  69       0.694  10.205 -20.194  1.00  0.86           H  
ATOM   1079  N   LYS A  70      -0.042  14.811 -21.259  1.00  0.84           N  
ATOM   1080  CA  LYS A  70      -0.546  16.106 -21.681  1.00  0.84           C  
ATOM   1081  C   LYS A  70      -0.398  17.068 -20.520  1.00  0.84           C  
ATOM   1082  O   LYS A  70      -0.473  16.645 -19.367  1.00  0.84           O  
ATOM   1083  CB  LYS A  70      -2.017  16.012 -22.088  1.00  0.84           C  
ATOM   1084  CG  LYS A  70      -2.308  15.103 -23.282  1.00  0.84           C  
ATOM   1085  CD  LYS A  70      -3.793  15.112 -23.638  1.00  0.84           C  
ATOM   1086  CE  LYS A  70      -4.087  14.190 -24.819  1.00  0.84           C  
ATOM   1087  NZ  LYS A  70      -5.533  14.188 -25.179  1.00  0.84           N  
ATOM   1088  H   LYS A  70      -0.321  14.468 -20.354  1.00  0.84           H  
ATOM   1089  HA  LYS A  70       0.044  16.476 -22.509  1.00  0.84           H  
ATOM   1090 1HB  LYS A  70      -2.600  15.650 -21.241  1.00  0.84           H  
ATOM   1091 2HB  LYS A  70      -2.387  17.012 -22.324  1.00  0.84           H  
ATOM   1092 1HG  LYS A  70      -1.728  15.434 -24.142  1.00  0.84           H  
ATOM   1093 2HG  LYS A  70      -2.014  14.080 -23.043  1.00  0.84           H  
ATOM   1094 1HD  LYS A  70      -4.378  14.783 -22.776  1.00  0.84           H  
ATOM   1095 2HD  LYS A  70      -4.100  16.126 -23.895  1.00  0.84           H  
ATOM   1096 1HE  LYS A  70      -3.509  14.521 -25.680  1.00  0.84           H  
ATOM   1097 2HE  LYS A  70      -3.785  13.173 -24.561  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  70      -5.685  13.568 -25.962  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  70      -6.077  13.870 -24.389  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  70      -5.820  15.123 -25.430  1.00  0.84           H  
ATOM   1101  N   ASP A  71      -0.258  18.359 -20.799  1.00  0.80           N  
ATOM   1102  CA  ASP A  71      -0.236  19.326 -19.708  1.00  0.80           C  
ATOM   1103  C   ASP A  71      -1.559  19.196 -18.952  1.00  0.80           C  
ATOM   1104  O   ASP A  71      -2.593  18.908 -19.563  1.00  0.80           O  
ATOM   1105  CB  ASP A  71       0.000  20.747 -20.225  1.00  0.80           C  
ATOM   1106  CG  ASP A  71       1.476  20.965 -20.735  1.00  0.80           C  
ATOM   1107  OD1 ASP A  71       2.308  20.079 -20.534  1.00  0.80           O  
ATOM   1108  OD2 ASP A  71       1.743  21.992 -21.304  1.00  0.80           O  
ATOM   1109  H   ASP A  71      -0.187  18.670 -21.756  1.00  0.80           H  
ATOM   1110  HA  ASP A  71       0.571  19.072 -19.020  1.00  0.80           H  
ATOM   1111 1HB  ASP A  71      -0.694  20.965 -21.035  1.00  0.80           H  
ATOM   1112 2HB  ASP A  71      -0.198  21.458 -19.418  1.00  0.80           H  
ATOM   1113  N   SER A  72      -1.522  19.388 -17.631  1.00  0.76           N  
ATOM   1114  CA  SER A  72      -2.708  19.180 -16.795  1.00  0.76           C  
ATOM   1115  C   SER A  72      -2.766  20.076 -15.565  1.00  0.76           C  
ATOM   1116  O   SER A  72      -1.790  20.734 -15.221  1.00  0.76           O  
ATOM   1117  CB  SER A  72      -2.739  17.727 -16.352  1.00  0.76           C  
ATOM   1118  OG  SER A  72      -1.661  17.430 -15.507  1.00  0.76           O  
ATOM   1119  H   SER A  72      -0.642  19.669 -17.199  1.00  0.76           H  
ATOM   1120  HA  SER A  72      -3.590  19.388 -17.400  1.00  0.76           H  
ATOM   1121 1HB  SER A  72      -3.674  17.524 -15.839  1.00  0.76           H  
ATOM   1122 2HB  SER A  72      -2.701  17.084 -17.233  1.00  0.76           H  
ATOM   1123  HG  SER A  72      -0.868  17.687 -15.989  1.00  0.76           H  
ATOM   1124  N   VAL A  73      -3.919  20.108 -14.908  1.00  0.73           N  
ATOM   1125  CA  VAL A  73      -4.093  20.911 -13.706  1.00  0.73           C  
ATOM   1126  C   VAL A  73      -4.433  20.097 -12.466  1.00  0.73           C  
ATOM   1127  O   VAL A  73      -5.272  19.192 -12.500  1.00  0.73           O  
ATOM   1128  CB  VAL A  73      -5.171  21.981 -13.941  1.00  0.73           C  
ATOM   1129  CG1 VAL A  73      -5.440  22.776 -12.689  1.00  0.73           C  
ATOM   1130  CG2 VAL A  73      -4.688  22.937 -15.024  1.00  0.73           C  
ATOM   1131  H   VAL A  73      -4.708  19.567 -15.255  1.00  0.73           H  
ATOM   1132  HA  VAL A  73      -3.156  21.429 -13.512  1.00  0.73           H  
ATOM   1133  HB  VAL A  73      -6.100  21.496 -14.238  1.00  0.73           H  
ATOM   1134 1HG1 VAL A  73      -6.206  23.518 -12.908  1.00  0.73           H  
ATOM   1135 2HG1 VAL A  73      -5.788  22.137 -11.897  1.00  0.73           H  
ATOM   1136 3HG1 VAL A  73      -4.520  23.270 -12.375  1.00  0.73           H  
ATOM   1137 1HG2 VAL A  73      -5.429  23.705 -15.201  1.00  0.73           H  
ATOM   1138 2HG2 VAL A  73      -3.771  23.399 -14.686  1.00  0.73           H  
ATOM   1139 3HG2 VAL A  73      -4.508  22.397 -15.951  1.00  0.73           H  
ATOM   1140  N   ILE A  74      -3.749  20.421 -11.372  1.00  0.70           N  
ATOM   1141  CA  ILE A  74      -3.939  19.788 -10.079  1.00  0.70           C  
ATOM   1142  C   ILE A  74      -4.971  20.638  -9.350  1.00  0.70           C  
ATOM   1143  O   ILE A  74      -4.760  21.839  -9.153  1.00  0.70           O  
ATOM   1144  CB  ILE A  74      -2.623  19.843  -9.279  1.00  0.70           C  
ATOM   1145  CG1 ILE A  74      -1.473  19.153 -10.075  1.00  0.70           C  
ATOM   1146  CG2 ILE A  74      -2.827  19.160  -7.908  1.00  0.70           C  
ATOM   1147  CD1 ILE A  74      -0.098  19.465  -9.553  1.00  0.70           C  
ATOM   1148  H   ILE A  74      -3.057  21.161 -11.444  1.00  0.70           H  
ATOM   1149  HA  ILE A  74      -4.315  18.774 -10.193  1.00  0.70           H  
ATOM   1150  HB  ILE A  74      -2.342  20.874  -9.130  1.00  0.70           H  
ATOM   1151 1HG1 ILE A  74      -1.587  18.094 -10.018  1.00  0.70           H  
ATOM   1152 2HG1 ILE A  74      -1.525  19.463 -11.123  1.00  0.70           H  
ATOM   1153 1HG2 ILE A  74      -1.906  19.211  -7.334  1.00  0.70           H  
ATOM   1154 2HG2 ILE A  74      -3.622  19.671  -7.363  1.00  0.70           H  
ATOM   1155 3HG2 ILE A  74      -3.109  18.112  -8.058  1.00  0.70           H  
ATOM   1156 1HD1 ILE A  74       0.645  18.945 -10.155  1.00  0.70           H  
ATOM   1157 2HD1 ILE A  74       0.079  20.540  -9.614  1.00  0.70           H  
ATOM   1158 3HD1 ILE A  74      -0.022  19.148  -8.532  1.00  0.70           H  
ATOM   1159  N   LEU A  75      -6.116  20.059  -9.011  1.00  0.69           N  
ATOM   1160  CA  LEU A  75      -7.173  20.853  -8.394  1.00  0.69           C  
ATOM   1161  C   LEU A  75      -7.232  20.593  -6.904  1.00  0.69           C  
ATOM   1162  O   LEU A  75      -7.783  19.586  -6.452  1.00  0.69           O  
ATOM   1163  CB  LEU A  75      -8.529  20.524  -9.033  1.00  0.69           C  
ATOM   1164  CG  LEU A  75      -8.759  21.095 -10.420  1.00  0.69           C  
ATOM   1165  CD1 LEU A  75      -8.009  20.290 -11.389  1.00  0.69           C  
ATOM   1166  CD2 LEU A  75     -10.233  21.095 -10.744  1.00  0.69           C  
ATOM   1167  H   LEU A  75      -6.254  19.061  -9.178  1.00  0.69           H  
ATOM   1168  HA  LEU A  75      -6.960  21.910  -8.551  1.00  0.69           H  
ATOM   1169 1HB  LEU A  75      -8.621  19.436  -9.101  1.00  0.69           H  
ATOM   1170 2HB  LEU A  75      -9.320  20.893  -8.384  1.00  0.69           H  
ATOM   1171  HG  LEU A  75      -8.371  22.099 -10.464  1.00  0.69           H  
ATOM   1172 1HD1 LEU A  75      -8.146  20.705 -12.383  1.00  0.69           H  
ATOM   1173 2HD1 LEU A  75      -6.985  20.308 -11.139  1.00  0.69           H  
ATOM   1174 3HD1 LEU A  75      -8.366  19.262 -11.360  1.00  0.69           H  
ATOM   1175 1HD2 LEU A  75     -10.382  21.507 -11.743  1.00  0.69           H  
ATOM   1176 2HD2 LEU A  75     -10.604  20.075 -10.710  1.00  0.69           H  
ATOM   1177 3HD2 LEU A  75     -10.770  21.708 -10.012  1.00  0.69           H  
ATOM   1178  N   LEU A  76      -6.739  21.532  -6.109  1.00  0.69           N  
ATOM   1179  CA  LEU A  76      -6.670  21.292  -4.677  1.00  0.69           C  
ATOM   1180  C   LEU A  76      -8.034  21.539  -4.029  1.00  0.69           C  
ATOM   1181  O   LEU A  76      -8.324  21.102  -2.915  1.00  0.69           O  
ATOM   1182  CB  LEU A  76      -5.554  22.142  -4.102  1.00  0.69           C  
ATOM   1183  CG  LEU A  76      -4.159  21.766  -4.650  1.00  0.69           C  
ATOM   1184  CD1 LEU A  76      -3.222  22.687  -4.160  1.00  0.69           C  
ATOM   1185  CD2 LEU A  76      -3.784  20.392  -4.230  1.00  0.69           C  
ATOM   1186  H   LEU A  76      -6.351  22.404  -6.481  1.00  0.69           H  
ATOM   1187  HA  LEU A  76      -6.400  20.252  -4.519  1.00  0.69           H  
ATOM   1188 1HB  LEU A  76      -5.742  23.185  -4.352  1.00  0.69           H  
ATOM   1189 2HB  LEU A  76      -5.543  22.045  -3.018  1.00  0.69           H  
ATOM   1190  HG  LEU A  76      -4.177  21.835  -5.742  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  76      -2.230  22.476  -4.548  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  76      -3.553  23.649  -4.477  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  76      -3.214  22.623  -3.100  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  76      -2.811  20.126  -4.630  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  76      -3.757  20.326  -3.154  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  76      -4.521  19.751  -4.614  1.00  0.69           H  
ATOM   1197  N   GLU A  77      -8.923  22.173  -4.775  1.00  0.69           N  
ATOM   1198  CA  GLU A  77     -10.289  22.358  -4.311  1.00  0.69           C  
ATOM   1199  C   GLU A  77     -11.020  21.007  -4.204  1.00  0.69           C  
ATOM   1200  O   GLU A  77     -12.070  20.913  -3.565  1.00  0.69           O  
ATOM   1201  CB  GLU A  77     -11.052  23.349  -5.192  1.00  0.69           C  
ATOM   1202  CG  GLU A  77     -11.293  22.920  -6.627  1.00  0.69           C  
ATOM   1203  CD  GLU A  77     -12.043  23.972  -7.420  1.00  0.69           C  
ATOM   1204  OE1 GLU A  77     -12.585  24.868  -6.819  1.00  0.69           O  
ATOM   1205  OE2 GLU A  77     -12.041  23.892  -8.628  1.00  0.69           O  
ATOM   1206  H   GLU A  77      -8.640  22.525  -5.678  1.00  0.69           H  
ATOM   1207  HA  GLU A  77     -10.248  22.789  -3.309  1.00  0.69           H  
ATOM   1208 1HB  GLU A  77     -12.023  23.553  -4.744  1.00  0.69           H  
ATOM   1209 2HB  GLU A  77     -10.503  24.293  -5.223  1.00  0.69           H  
ATOM   1210 1HG  GLU A  77     -10.334  22.723  -7.108  1.00  0.69           H  
ATOM   1211 2HG  GLU A  77     -11.867  22.004  -6.624  1.00  0.69           H  
ATOM   1212  N   GLN A  78     -10.471  19.959  -4.845  1.00  0.69           N  
ATOM   1213  CA  GLN A  78     -11.061  18.634  -4.814  1.00  0.69           C  
ATOM   1214  C   GLN A  78     -10.220  17.643  -4.017  1.00  0.69           C  
ATOM   1215  O   GLN A  78     -10.208  16.453  -4.328  1.00  0.69           O  
ATOM   1216  CB  GLN A  78     -11.285  18.064  -6.212  1.00  0.69           C  
ATOM   1217  CG  GLN A  78     -12.263  18.815  -7.078  1.00  0.69           C  
ATOM   1218  CD  GLN A  78     -12.474  18.126  -8.417  1.00  0.69           C  
ATOM   1219  OE1 GLN A  78     -12.311  16.905  -8.533  1.00  0.69           O  
ATOM   1220  NE2 GLN A  78     -12.845  18.896  -9.425  1.00  0.69           N  
ATOM   1221  H   GLN A  78      -9.595  20.062  -5.355  1.00  0.69           H  
ATOM   1222  HA  GLN A  78     -12.031  18.704  -4.327  1.00  0.69           H  
ATOM   1223 1HB  GLN A  78     -10.328  18.055  -6.743  1.00  0.69           H  
ATOM   1224 2HB  GLN A  78     -11.622  17.033  -6.133  1.00  0.69           H  
ATOM   1225 1HG  GLN A  78     -13.221  18.888  -6.560  1.00  0.69           H  
ATOM   1226 2HG  GLN A  78     -11.864  19.803  -7.274  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  78     -13.006  18.498 -10.325  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  78     -12.976  19.879  -9.285  1.00  0.69           H  
ATOM   1229  N   ILE A  79      -9.515  18.112  -2.990  1.00  0.68           N  
ATOM   1230  CA  ILE A  79      -8.799  17.153  -2.152  1.00  0.68           C  
ATOM   1231  C   ILE A  79      -9.751  16.213  -1.433  1.00  0.68           C  
ATOM   1232  O   ILE A  79     -10.683  16.650  -0.745  1.00  0.68           O  
ATOM   1233  CB  ILE A  79      -7.939  17.871  -1.131  1.00  0.68           C  
ATOM   1234  CG1 ILE A  79      -6.882  18.581  -1.845  1.00  0.68           C  
ATOM   1235  CG2 ILE A  79      -7.386  16.879  -0.162  1.00  0.68           C  
ATOM   1236  CD1 ILE A  79      -6.197  19.586  -1.030  1.00  0.68           C  
ATOM   1237  H   ILE A  79      -9.459  19.114  -2.801  1.00  0.68           H  
ATOM   1238  HA  ILE A  79      -8.154  16.568  -2.789  1.00  0.68           H  
ATOM   1239  HB  ILE A  79      -8.533  18.614  -0.602  1.00  0.68           H  
ATOM   1240 1HG1 ILE A  79      -6.155  17.853  -2.172  1.00  0.68           H  
ATOM   1241 2HG1 ILE A  79      -7.300  19.022  -2.713  1.00  0.68           H  
ATOM   1242 1HG2 ILE A  79      -6.761  17.388   0.567  1.00  0.68           H  
ATOM   1243 2HG2 ILE A  79      -8.198  16.373   0.355  1.00  0.68           H  
ATOM   1244 3HG2 ILE A  79      -6.797  16.145  -0.715  1.00  0.68           H  
ATOM   1245 1HD1 ILE A  79      -5.442  20.041  -1.631  1.00  0.68           H  
ATOM   1246 2HD1 ILE A  79      -6.915  20.345  -0.709  1.00  0.68           H  
ATOM   1247 3HD1 ILE A  79      -5.755  19.119  -0.160  1.00  0.68           H  
ATOM   1248  N   ARG A  80      -9.501  14.918  -1.603  1.00  0.67           N  
ATOM   1249  CA  ARG A  80     -10.338  13.864  -1.046  1.00  0.67           C  
ATOM   1250  C   ARG A  80      -9.481  12.771  -0.438  1.00  0.67           C  
ATOM   1251  O   ARG A  80      -8.287  12.687  -0.719  1.00  0.67           O  
ATOM   1252  CB  ARG A  80     -11.240  13.275  -2.129  1.00  0.67           C  
ATOM   1253  CG  ARG A  80     -12.229  14.307  -2.733  1.00  0.67           C  
ATOM   1254  CD  ARG A  80     -13.298  14.716  -1.793  1.00  0.67           C  
ATOM   1255  NE  ARG A  80     -14.240  15.655  -2.412  1.00  0.67           N  
ATOM   1256  CZ  ARG A  80     -14.117  17.015  -2.372  1.00  0.67           C  
ATOM   1257  NH1 ARG A  80     -13.120  17.599  -1.736  1.00  0.67           N  
ATOM   1258  NH2 ARG A  80     -15.015  17.771  -2.969  1.00  0.67           N  
ATOM   1259  H   ARG A  80      -8.687  14.671  -2.167  1.00  0.67           H  
ATOM   1260  HA  ARG A  80     -10.963  14.291  -0.262  1.00  0.67           H  
ATOM   1261 1HB  ARG A  80     -10.628  12.883  -2.940  1.00  0.67           H  
ATOM   1262 2HB  ARG A  80     -11.818  12.446  -1.721  1.00  0.67           H  
ATOM   1263 1HG  ARG A  80     -11.723  15.185  -3.036  1.00  0.67           H  
ATOM   1264 2HG  ARG A  80     -12.712  13.865  -3.605  1.00  0.67           H  
ATOM   1265 1HD  ARG A  80     -13.856  13.837  -1.475  1.00  0.67           H  
ATOM   1266 2HD  ARG A  80     -12.856  15.199  -0.924  1.00  0.67           H  
ATOM   1267  HE  ARG A  80     -15.031  15.272  -2.954  1.00  0.67           H  
ATOM   1268 1HH1 ARG A  80     -12.388  17.054  -1.265  1.00  0.67           H  
ATOM   1269 2HH1 ARG A  80     -13.061  18.608  -1.721  1.00  0.67           H  
ATOM   1270 1HH2 ARG A  80     -15.804  17.332  -3.461  1.00  0.67           H  
ATOM   1271 2HH2 ARG A  80     -14.938  18.774  -2.940  1.00  0.67           H  
ATOM   1272  N   THR A  81     -10.081  11.928   0.386  1.00  0.66           N  
ATOM   1273  CA  THR A  81      -9.337  10.801   0.926  1.00  0.66           C  
ATOM   1274  C   THR A  81      -9.756   9.547   0.172  1.00  0.66           C  
ATOM   1275  O   THR A  81     -10.951   9.299  -0.001  1.00  0.66           O  
ATOM   1276  CB  THR A  81      -9.574  10.642   2.435  1.00  0.66           C  
ATOM   1277  OG1 THR A  81      -9.166  11.835   3.109  1.00  0.66           O  
ATOM   1278  CG2 THR A  81      -8.748   9.492   2.940  1.00  0.66           C  
ATOM   1279  H   THR A  81     -11.057  12.046   0.620  1.00  0.66           H  
ATOM   1280  HA  THR A  81      -8.275  10.946   0.757  1.00  0.66           H  
ATOM   1281  HB  THR A  81     -10.628  10.453   2.635  1.00  0.66           H  
ATOM   1282  HG1 THR A  81      -9.023  11.640   4.038  1.00  0.66           H  
ATOM   1283 1HG2 THR A  81      -8.895   9.368   4.010  1.00  0.66           H  
ATOM   1284 2HG2 THR A  81      -9.067   8.598   2.426  1.00  0.66           H  
ATOM   1285 3HG2 THR A  81      -7.690   9.678   2.738  1.00  0.66           H  
ATOM   1286  N   ILE A  82      -8.778   8.770  -0.291  1.00  0.66           N  
ATOM   1287  CA  ILE A  82      -9.077   7.580  -1.067  1.00  0.66           C  
ATOM   1288  C   ILE A  82      -8.379   6.355  -0.493  1.00  0.66           C  
ATOM   1289  O   ILE A  82      -7.223   6.410  -0.073  1.00  0.66           O  
ATOM   1290  CB  ILE A  82      -8.625   7.799  -2.530  1.00  0.66           C  
ATOM   1291  CG1 ILE A  82      -9.041   6.670  -3.399  1.00  0.66           C  
ATOM   1292  CG2 ILE A  82      -7.103   7.937  -2.590  1.00  0.66           C  
ATOM   1293  CD1 ILE A  82      -8.918   6.984  -4.860  1.00  0.66           C  
ATOM   1294  H   ILE A  82      -7.810   9.039  -0.125  1.00  0.66           H  
ATOM   1295  HA  ILE A  82     -10.151   7.403  -1.048  1.00  0.66           H  
ATOM   1296  HB  ILE A  82      -9.084   8.707  -2.917  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  82      -8.418   5.817  -3.176  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  82     -10.073   6.422  -3.185  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  82      -6.793   8.106  -3.619  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  82      -6.796   8.776  -1.981  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  82      -6.636   7.023  -2.214  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  82      -9.232   6.127  -5.456  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  82      -9.544   7.834  -5.095  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  82      -7.881   7.223  -5.072  1.00  0.66           H  
ATOM   1305  N   ASP A  83      -9.087   5.233  -0.458  1.00  0.66           N  
ATOM   1306  CA  ASP A  83      -8.492   3.994   0.037  1.00  0.66           C  
ATOM   1307  C   ASP A  83      -7.296   3.661  -0.832  1.00  0.66           C  
ATOM   1308  O   ASP A  83      -7.375   3.761  -2.056  1.00  0.66           O  
ATOM   1309  CB  ASP A  83      -9.499   2.838   0.053  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      -9.025   1.596   0.868  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      -9.466   1.468   1.991  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      -8.245   0.792   0.370  1.00  0.66           O  
ATOM   1313  H   ASP A  83     -10.041   5.238  -0.788  1.00  0.66           H  
ATOM   1314  HA  ASP A  83      -8.127   4.145   1.041  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83     -10.441   3.186   0.476  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83      -9.697   2.521  -0.962  1.00  0.66           H  
ATOM   1317  N   LYS A  84      -6.203   3.216  -0.227  1.00  0.66           N  
ATOM   1318  CA  LYS A  84      -5.009   2.872  -0.996  1.00  0.66           C  
ATOM   1319  C   LYS A  84      -5.275   1.781  -2.030  1.00  0.66           C  
ATOM   1320  O   LYS A  84      -4.626   1.749  -3.074  1.00  0.66           O  
ATOM   1321  CB  LYS A  84      -3.877   2.440  -0.067  1.00  0.66           C  
ATOM   1322  CG  LYS A  84      -3.293   3.582   0.679  1.00  0.66           C  
ATOM   1323  CD  LYS A  84      -2.299   3.163   1.738  1.00  0.66           C  
ATOM   1324  CE  LYS A  84      -1.044   2.635   1.127  1.00  0.66           C  
ATOM   1325  NZ  LYS A  84      -0.030   2.279   2.140  1.00  0.66           N  
ATOM   1326  H   LYS A  84      -6.186   3.125   0.789  1.00  0.66           H  
ATOM   1327  HA  LYS A  84      -4.686   3.764  -1.526  1.00  0.66           H  
ATOM   1328 1HB  LYS A  84      -4.254   1.718   0.662  1.00  0.66           H  
ATOM   1329 2HB  LYS A  84      -3.086   1.958  -0.642  1.00  0.66           H  
ATOM   1330 1HG  LYS A  84      -2.794   4.230  -0.037  1.00  0.66           H  
ATOM   1331 2HG  LYS A  84      -4.102   4.133   1.149  1.00  0.66           H  
ATOM   1332 1HD  LYS A  84      -2.048   4.021   2.371  1.00  0.66           H  
ATOM   1333 2HD  LYS A  84      -2.737   2.392   2.368  1.00  0.66           H  
ATOM   1334 1HE  LYS A  84      -1.284   1.748   0.549  1.00  0.66           H  
ATOM   1335 2HE  LYS A  84      -0.624   3.385   0.465  1.00  0.66           H  
ATOM   1336 1HZ  LYS A  84       0.787   1.904   1.616  1.00  0.66           H  
ATOM   1337 2HZ  LYS A  84       0.241   3.119   2.707  1.00  0.66           H  
ATOM   1338 3HZ  LYS A  84      -0.394   1.574   2.758  1.00  0.66           H  
ATOM   1339  N   GLN A  85      -6.260   0.913  -1.792  1.00  0.67           N  
ATOM   1340  CA  GLN A  85      -6.560  -0.174  -2.715  1.00  0.67           C  
ATOM   1341  C   GLN A  85      -7.170   0.334  -4.024  1.00  0.67           C  
ATOM   1342  O   GLN A  85      -7.272  -0.415  -4.997  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -7.492  -1.172  -2.041  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -6.838  -1.889  -0.876  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -7.794  -2.759  -0.111  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -7.894  -3.979  -0.308  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -8.523  -2.112   0.783  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -6.834   0.985  -0.939  1.00  0.67           H  
ATOM   1349  HA  GLN A  85      -5.626  -0.682  -2.957  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -8.377  -0.651  -1.670  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -7.822  -1.915  -2.764  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -6.023  -2.505  -1.246  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -6.456  -1.128  -0.188  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85      -9.192  -2.591   1.343  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -8.403  -1.084   0.874  1.00  0.67           H  
ATOM   1356  N   ARG A  86      -7.618   1.595  -4.041  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      -8.208   2.195  -5.226  1.00  0.67           C  
ATOM   1358  C   ARG A  86      -7.152   2.929  -6.054  1.00  0.67           C  
ATOM   1359  O   ARG A  86      -7.462   3.504  -7.108  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      -9.301   3.146  -4.833  1.00  0.67           C  
ATOM   1361  CG  ARG A  86     -10.469   2.486  -4.106  1.00  0.67           C  
ATOM   1362  CD  ARG A  86     -11.455   3.490  -3.689  1.00  0.67           C  
ATOM   1363  NE  ARG A  86     -12.147   4.044  -4.820  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86     -13.323   3.620  -5.306  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86     -14.017   2.652  -4.742  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86     -13.735   4.224  -6.368  1.00  0.67           N  
ATOM   1367  H   ARG A  86      -7.511   2.185  -3.218  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      -8.638   1.404  -5.840  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      -8.888   3.881  -4.173  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      -9.689   3.663  -5.712  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86     -10.955   1.776  -4.772  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86     -10.098   1.966  -3.224  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86     -12.188   3.031  -3.030  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86     -10.952   4.291  -3.166  1.00  0.67           H  
ATOM   1375  HE  ARG A  86     -11.693   4.784  -5.377  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86     -13.673   2.200  -3.911  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86     -14.897   2.370  -5.150  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86     -13.116   4.940  -6.744  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86     -14.600   3.987  -6.846  1.00  0.67           H  
ATOM   1380  N   LEU A  87      -5.897   2.915  -5.576  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      -4.802   3.499  -6.336  1.00  0.67           C  
ATOM   1382  C   LEU A  87      -4.338   2.340  -7.204  1.00  0.67           C  
ATOM   1383  O   LEU A  87      -4.163   1.233  -6.694  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      -3.662   3.986  -5.411  1.00  0.67           C  
ATOM   1385  CG  LEU A  87      -3.990   5.127  -4.372  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87      -2.771   5.367  -3.499  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      -4.372   6.394  -5.084  1.00  0.67           C  
ATOM   1388  H   LEU A  87      -5.672   2.453  -4.695  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      -5.158   4.312  -6.967  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      -3.328   3.135  -4.833  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      -2.833   4.327  -6.032  1.00  0.67           H  
ATOM   1392  HG  LEU A  87      -4.818   4.810  -3.730  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87      -2.992   6.143  -2.762  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87      -2.531   4.436  -2.989  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87      -1.927   5.679  -4.118  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87      -4.595   7.170  -4.353  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87      -3.556   6.722  -5.727  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      -5.244   6.189  -5.669  1.00  0.67           H  
ATOM   1399  N   THR A  88      -4.134   2.562  -8.494  1.00  0.67           N  
ATOM   1400  CA  THR A  88      -3.769   1.442  -9.351  1.00  0.67           C  
ATOM   1401  C   THR A  88      -2.378   1.543  -9.960  1.00  0.67           C  
ATOM   1402  O   THR A  88      -1.562   0.638  -9.785  1.00  0.67           O  
ATOM   1403  CB  THR A  88      -4.789   1.283 -10.494  1.00  0.67           C  
ATOM   1404  OG1 THR A  88      -6.097   1.071  -9.947  1.00  0.67           O  
ATOM   1405  CG2 THR A  88      -4.428   0.078 -11.330  1.00  0.67           C  
ATOM   1406  H   THR A  88      -4.279   3.487  -8.890  1.00  0.67           H  
ATOM   1407  HA  THR A  88      -3.795   0.531  -8.756  1.00  0.67           H  
ATOM   1408  HB  THR A  88      -4.791   2.180 -11.117  1.00  0.67           H  
ATOM   1409  HG1 THR A  88      -6.050   0.386  -9.272  1.00  0.67           H  
ATOM   1410 1HG2 THR A  88      -5.147  -0.038 -12.138  1.00  0.67           H  
ATOM   1411 2HG2 THR A  88      -3.443   0.209 -11.745  1.00  0.67           H  
ATOM   1412 3HG2 THR A  88      -4.435  -0.812 -10.707  1.00  0.67           H  
ATOM   1413  N   ASP A  89      -2.115   2.623 -10.694  1.00  0.67           N  
ATOM   1414  CA  ASP A  89      -0.837   2.709 -11.413  1.00  0.67           C  
ATOM   1415  C   ASP A  89      -0.087   4.000 -11.204  1.00  0.67           C  
ATOM   1416  O   ASP A  89      -0.600   5.086 -11.469  1.00  0.67           O  
ATOM   1417  CB  ASP A  89      -1.012   2.540 -12.931  1.00  0.67           C  
ATOM   1418  CG  ASP A  89      -1.422   1.144 -13.405  1.00  0.67           C  
ATOM   1419  OD1 ASP A  89      -0.635   0.237 -13.307  1.00  0.67           O  
ATOM   1420  OD2 ASP A  89      -2.529   1.009 -13.872  1.00  0.67           O  
ATOM   1421  H   ASP A  89      -2.814   3.366 -10.737  1.00  0.67           H  
ATOM   1422  HA  ASP A  89      -0.195   1.903 -11.060  1.00  0.67           H  
ATOM   1423 1HB  ASP A  89      -1.766   3.235 -13.273  1.00  0.67           H  
ATOM   1424 2HB  ASP A  89      -0.075   2.814 -13.426  1.00  0.67           H  
ATOM   1425  N   LYS A  90       1.140   3.891 -10.716  1.00  0.66           N  
ATOM   1426  CA  LYS A  90       1.956   5.083 -10.556  1.00  0.66           C  
ATOM   1427  C   LYS A  90       2.269   5.626 -11.939  1.00  0.66           C  
ATOM   1428  O   LYS A  90       2.635   4.866 -12.836  1.00  0.66           O  
ATOM   1429  CB  LYS A  90       3.237   4.801  -9.783  1.00  0.66           C  
ATOM   1430  CG  LYS A  90       4.070   6.044  -9.510  1.00  0.66           C  
ATOM   1431  CD  LYS A  90       5.266   5.717  -8.647  1.00  0.66           C  
ATOM   1432  CE  LYS A  90       6.126   6.937  -8.402  1.00  0.66           C  
ATOM   1433  NZ  LYS A  90       7.277   6.617  -7.510  1.00  0.66           N  
ATOM   1434  H   LYS A  90       1.515   2.980 -10.486  1.00  0.66           H  
ATOM   1435  HA  LYS A  90       1.393   5.843 -10.020  1.00  0.66           H  
ATOM   1436 1HB  LYS A  90       3.009   4.332  -8.839  1.00  0.66           H  
ATOM   1437 2HB  LYS A  90       3.855   4.108 -10.350  1.00  0.66           H  
ATOM   1438 1HG  LYS A  90       4.416   6.476 -10.452  1.00  0.66           H  
ATOM   1439 2HG  LYS A  90       3.451   6.790  -8.997  1.00  0.66           H  
ATOM   1440 1HD  LYS A  90       4.918   5.341  -7.681  1.00  0.66           H  
ATOM   1441 2HD  LYS A  90       5.866   4.946  -9.127  1.00  0.66           H  
ATOM   1442 1HE  LYS A  90       6.506   7.312  -9.351  1.00  0.66           H  
ATOM   1443 2HE  LYS A  90       5.519   7.709  -7.947  1.00  0.66           H  
ATOM   1444 1HZ  LYS A  90       7.824   7.449  -7.352  1.00  0.66           H  
ATOM   1445 2HZ  LYS A  90       6.931   6.277  -6.618  1.00  0.66           H  
ATOM   1446 3HZ  LYS A  90       7.851   5.910  -7.935  1.00  0.66           H  
ATOM   1447  N   ILE A  91       2.107   6.921 -12.106  1.00  0.66           N  
ATOM   1448  CA  ILE A  91       2.369   7.601 -13.358  1.00  0.66           C  
ATOM   1449  C   ILE A  91       3.691   8.343 -13.295  1.00  0.66           C  
ATOM   1450  O   ILE A  91       4.569   8.162 -14.142  1.00  0.66           O  
ATOM   1451  CB  ILE A  91       1.258   8.628 -13.596  1.00  0.66           C  
ATOM   1452  CG1 ILE A  91      -0.041   7.929 -13.689  1.00  0.66           C  
ATOM   1453  CG2 ILE A  91       1.520   9.453 -14.853  1.00  0.66           C  
ATOM   1454  CD1 ILE A  91      -1.167   8.860 -13.643  1.00  0.66           C  
ATOM   1455  H   ILE A  91       1.778   7.465 -11.323  1.00  0.66           H  
ATOM   1456  HA  ILE A  91       2.399   6.873 -14.166  1.00  0.66           H  
ATOM   1457  HB  ILE A  91       1.204   9.298 -12.742  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  91      -0.073   7.367 -14.612  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  91      -0.140   7.235 -12.856  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  91       0.718  10.177 -14.984  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  91       2.465   9.981 -14.765  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  91       1.560   8.793 -15.719  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  91      -2.087   8.344 -13.697  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  91      -1.137   9.389 -12.723  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  91      -1.095   9.555 -14.474  1.00  0.66           H  
ATOM   1466  N   THR A  92       3.797   9.218 -12.298  1.00  0.66           N  
ATOM   1467  CA  THR A  92       4.961  10.080 -12.154  1.00  0.66           C  
ATOM   1468  C   THR A  92       5.186  10.557 -10.709  1.00  0.66           C  
ATOM   1469  O   THR A  92       4.628  10.006  -9.756  1.00  0.66           O  
ATOM   1470  CB  THR A  92       4.891  11.262 -13.161  1.00  0.66           C  
ATOM   1471  OG1 THR A  92       6.130  11.965 -13.143  1.00  0.66           O  
ATOM   1472  CG2 THR A  92       3.733  12.228 -12.862  1.00  0.66           C  
ATOM   1473  H   THR A  92       3.035   9.264 -11.624  1.00  0.66           H  
ATOM   1474  HA  THR A  92       5.838   9.497 -12.432  1.00  0.66           H  
ATOM   1475  HB  THR A  92       4.740  10.860 -14.162  1.00  0.66           H  
ATOM   1476  HG1 THR A  92       5.999  12.859 -13.520  1.00  0.66           H  
ATOM   1477 1HG2 THR A  92       3.731  13.022 -13.607  1.00  0.66           H  
ATOM   1478 2HG2 THR A  92       2.796  11.692 -12.915  1.00  0.66           H  
ATOM   1479 3HG2 THR A  92       3.851  12.666 -11.874  1.00  0.66           H  
ATOM   1480  N   HIS A  93       6.045  11.563 -10.569  1.00  0.67           N  
ATOM   1481  CA  HIS A  93       6.408  12.192  -9.308  1.00  0.67           C  
ATOM   1482  C   HIS A  93       6.737  13.657  -9.602  1.00  0.67           C  
ATOM   1483  O   HIS A  93       7.517  13.963 -10.508  1.00  0.67           O  
ATOM   1484  CB  HIS A  93       7.633  11.512  -8.679  1.00  0.67           C  
ATOM   1485  CG  HIS A  93       7.954  11.952  -7.276  1.00  0.67           C  
ATOM   1486  ND1 HIS A  93       7.356  11.389  -6.169  1.00  0.67           N  
ATOM   1487  CD2 HIS A  93       8.803  12.898  -6.804  1.00  0.67           C  
ATOM   1488  CE1 HIS A  93       7.826  11.958  -5.078  1.00  0.67           C  
ATOM   1489  NE2 HIS A  93       8.709  12.881  -5.430  1.00  0.67           N  
ATOM   1490  H   HIS A  93       6.439  11.923 -11.420  1.00  0.67           H  
ATOM   1491  HA  HIS A  93       5.579  12.165  -8.614  1.00  0.67           H  
ATOM   1492 1HB  HIS A  93       7.467  10.434  -8.657  1.00  0.67           H  
ATOM   1493 2HB  HIS A  93       8.507  11.697  -9.299  1.00  0.67           H  
ATOM   1494  HD1 HIS A  93       6.691  10.607  -6.145  1.00  0.67           H  
ATOM   1495  HD2 HIS A  93       9.480  13.596  -7.297  1.00  0.67           H  
ATOM   1496  HE1 HIS A  93       7.466  11.636  -4.106  1.00  0.67           H  
ATOM   1497  N   LEU A  94       6.159  14.558  -8.825  1.00  0.68           N  
ATOM   1498  CA  LEU A  94       6.377  15.987  -9.005  1.00  0.68           C  
ATOM   1499  C   LEU A  94       7.746  16.442  -8.513  1.00  0.68           C  
ATOM   1500  O   LEU A  94       8.239  15.961  -7.495  1.00  0.68           O  
ATOM   1501  CB  LEU A  94       5.291  16.732  -8.264  1.00  0.68           C  
ATOM   1502  CG  LEU A  94       4.006  16.941  -9.014  1.00  0.68           C  
ATOM   1503  CD1 LEU A  94       3.443  15.645  -9.428  1.00  0.68           C  
ATOM   1504  CD2 LEU A  94       3.053  17.676  -8.130  1.00  0.68           C  
ATOM   1505  H   LEU A  94       5.522  14.237  -8.095  1.00  0.68           H  
ATOM   1506  HA  LEU A  94       6.302  16.214 -10.068  1.00  0.68           H  
ATOM   1507 1HB  LEU A  94       5.061  16.185  -7.349  1.00  0.68           H  
ATOM   1508 2HB  LEU A  94       5.674  17.719  -8.004  1.00  0.68           H  
ATOM   1509  HG  LEU A  94       4.183  17.487  -9.870  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  94       2.513  15.820  -9.963  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  94       4.146  15.126 -10.079  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  94       3.260  15.048  -8.550  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  94       2.126  17.837  -8.653  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  94       2.873  17.093  -7.262  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  94       3.474  18.624  -7.828  1.00  0.68           H  
ATOM   1516  N   ASP A  95       8.360  17.389  -9.228  1.00  0.69           N  
ATOM   1517  CA  ASP A  95       9.658  17.896  -8.796  1.00  0.69           C  
ATOM   1518  C   ASP A  95       9.484  18.962  -7.719  1.00  0.69           C  
ATOM   1519  O   ASP A  95       8.350  19.287  -7.358  1.00  0.69           O  
ATOM   1520  CB  ASP A  95      10.458  18.438 -10.006  1.00  0.69           C  
ATOM   1521  CG  ASP A  95       9.914  19.760 -10.690  1.00  0.69           C  
ATOM   1522  OD1 ASP A  95       9.130  20.468 -10.081  1.00  0.69           O  
ATOM   1523  OD2 ASP A  95      10.293  20.033 -11.833  1.00  0.69           O  
ATOM   1524  H   ASP A  95       7.927  17.744 -10.067  1.00  0.69           H  
ATOM   1525  HA  ASP A  95      10.225  17.070  -8.363  1.00  0.69           H  
ATOM   1526 1HB  ASP A  95      11.488  18.615  -9.699  1.00  0.69           H  
ATOM   1527 2HB  ASP A  95      10.490  17.660 -10.773  1.00  0.69           H  
ATOM   1528  N   GLU A  96      10.597  19.523  -7.236  1.00  0.70           N  
ATOM   1529  CA  GLU A  96      10.570  20.498  -6.145  1.00  0.70           C  
ATOM   1530  C   GLU A  96       9.846  21.805  -6.462  1.00  0.70           C  
ATOM   1531  O   GLU A  96       9.180  22.376  -5.597  1.00  0.70           O  
ATOM   1532  CB  GLU A  96      12.001  20.809  -5.705  1.00  0.70           C  
ATOM   1533  CG  GLU A  96      12.707  19.649  -5.004  1.00  0.70           C  
ATOM   1534  CD  GLU A  96      14.140  19.961  -4.624  1.00  0.70           C  
ATOM   1535  OE1 GLU A  96      14.630  20.995  -5.014  1.00  0.70           O  
ATOM   1536  OE2 GLU A  96      14.740  19.163  -3.941  1.00  0.70           O  
ATOM   1537  H   GLU A  96      11.489  19.232  -7.603  1.00  0.70           H  
ATOM   1538  HA  GLU A  96      10.052  20.033  -5.306  1.00  0.70           H  
ATOM   1539 1HB  GLU A  96      12.595  21.089  -6.575  1.00  0.70           H  
ATOM   1540 2HB  GLU A  96      11.995  21.659  -5.024  1.00  0.70           H  
ATOM   1541 1HG  GLU A  96      12.153  19.394  -4.102  1.00  0.70           H  
ATOM   1542 2HG  GLU A  96      12.692  18.781  -5.662  1.00  0.70           H  
ATOM   1543  N   ASP A  97       9.971  22.290  -7.695  1.00  0.70           N  
ATOM   1544  CA  ASP A  97       9.348  23.555  -8.053  1.00  0.70           C  
ATOM   1545  C   ASP A  97       7.842  23.376  -8.112  1.00  0.70           C  
ATOM   1546  O   ASP A  97       7.079  24.203  -7.600  1.00  0.70           O  
ATOM   1547  CB  ASP A  97       9.864  24.051  -9.406  1.00  0.70           C  
ATOM   1548  CG  ASP A  97       9.411  25.480  -9.752  1.00  0.70           C  
ATOM   1549  OD1 ASP A  97       9.809  26.390  -9.064  1.00  0.70           O  
ATOM   1550  OD2 ASP A  97       8.629  25.654 -10.682  1.00  0.70           O  
ATOM   1551  H   ASP A  97      10.490  21.766  -8.390  1.00  0.70           H  
ATOM   1552  HA  ASP A  97       9.582  24.294  -7.286  1.00  0.70           H  
ATOM   1553 1HB  ASP A  97      10.953  24.017  -9.410  1.00  0.70           H  
ATOM   1554 2HB  ASP A  97       9.519  23.369 -10.190  1.00  0.70           H  
ATOM   1555  N   LEU A  98       7.413  22.278  -8.721  1.00  0.69           N  
ATOM   1556  CA  LEU A  98       5.999  22.017  -8.833  1.00  0.69           C  
ATOM   1557  C   LEU A  98       5.423  21.713  -7.453  1.00  0.69           C  
ATOM   1558  O   LEU A  98       4.348  22.219  -7.130  1.00  0.69           O  
ATOM   1559  CB  LEU A  98       5.746  20.966  -9.911  1.00  0.69           C  
ATOM   1560  CG  LEU A  98       4.294  20.594 -10.190  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98       3.465  21.809 -10.499  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98       4.275  19.715 -11.425  1.00  0.69           C  
ATOM   1563  H   LEU A  98       8.084  21.618  -9.131  1.00  0.69           H  
ATOM   1564  HA  LEU A  98       5.520  22.926  -9.188  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98       6.191  21.313 -10.845  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98       6.272  20.050  -9.615  1.00  0.69           H  
ATOM   1567  HG  LEU A  98       3.888  20.095  -9.348  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98       2.445  21.495 -10.717  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98       3.469  22.478  -9.643  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98       3.872  22.328 -11.367  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98       3.262  19.424 -11.642  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98       4.681  20.285 -12.259  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98       4.884  18.843 -11.287  1.00  0.69           H  
ATOM   1574  N   MET A  99       6.122  20.936  -6.608  1.00  0.67           N  
ATOM   1575  CA  MET A  99       5.575  20.725  -5.272  1.00  0.67           C  
ATOM   1576  C   MET A  99       5.506  22.028  -4.487  1.00  0.67           C  
ATOM   1577  O   MET A  99       4.577  22.225  -3.707  1.00  0.67           O  
ATOM   1578  CB  MET A  99       6.351  19.679  -4.473  1.00  0.67           C  
ATOM   1579  CG  MET A  99       6.114  18.274  -4.930  1.00  0.67           C  
ATOM   1580  SD  MET A  99       4.325  17.863  -4.915  1.00  0.67           S  
ATOM   1581  CE  MET A  99       3.829  17.910  -3.204  1.00  0.67           C  
ATOM   1582  H   MET A  99       7.002  20.498  -6.884  1.00  0.67           H  
ATOM   1583  HA  MET A  99       4.559  20.356  -5.385  1.00  0.67           H  
ATOM   1584 1HB  MET A  99       7.421  19.881  -4.568  1.00  0.67           H  
ATOM   1585 2HB  MET A  99       6.091  19.753  -3.418  1.00  0.67           H  
ATOM   1586 1HG  MET A  99       6.503  18.153  -5.932  1.00  0.67           H  
ATOM   1587 2HG  MET A  99       6.638  17.576  -4.279  1.00  0.67           H  
ATOM   1588 1HE  MET A  99       2.766  17.667  -3.126  1.00  0.67           H  
ATOM   1589 2HE  MET A  99       4.410  17.184  -2.640  1.00  0.67           H  
ATOM   1590 3HE  MET A  99       4.003  18.911  -2.800  1.00  0.67           H  
ATOM   1591  N   ALA A 100       6.455  22.948  -4.697  1.00  0.65           N  
ATOM   1592  CA  ALA A 100       6.387  24.229  -4.004  1.00  0.65           C  
ATOM   1593  C   ALA A 100       5.112  24.979  -4.404  1.00  0.65           C  
ATOM   1594  O   ALA A 100       4.433  25.567  -3.551  1.00  0.65           O  
ATOM   1595  CB  ALA A 100       7.614  25.066  -4.322  1.00  0.65           C  
ATOM   1596  H   ALA A 100       7.247  22.758  -5.310  1.00  0.65           H  
ATOM   1597  HA  ALA A 100       6.352  24.036  -2.934  1.00  0.65           H  
ATOM   1598 1HB  ALA A 100       7.562  26.009  -3.785  1.00  0.65           H  
ATOM   1599 2HB  ALA A 100       8.510  24.522  -4.021  1.00  0.65           H  
ATOM   1600 3HB  ALA A 100       7.656  25.259  -5.390  1.00  0.65           H  
ATOM   1601  N   LYS A 101       4.753  24.903  -5.693  1.00  0.63           N  
ATOM   1602  CA  LYS A 101       3.550  25.559  -6.193  1.00  0.63           C  
ATOM   1603  C   LYS A 101       2.297  24.895  -5.623  1.00  0.63           C  
ATOM   1604  O   LYS A 101       1.339  25.580  -5.240  1.00  0.63           O  
ATOM   1605  CB  LYS A 101       3.538  25.545  -7.722  1.00  0.63           C  
ATOM   1606  CG  LYS A 101       4.561  26.468  -8.375  1.00  0.63           C  
ATOM   1607  CD  LYS A 101       4.454  26.434  -9.899  1.00  0.63           C  
ATOM   1608  CE  LYS A 101       5.352  27.497 -10.542  1.00  0.63           C  
ATOM   1609  NZ  LYS A 101       6.793  27.207 -10.342  1.00  0.63           N  
ATOM   1610  H   LYS A 101       5.367  24.414  -6.349  1.00  0.63           H  
ATOM   1611  HA  LYS A 101       3.558  26.596  -5.859  1.00  0.63           H  
ATOM   1612 1HB  LYS A 101       3.732  24.535  -8.073  1.00  0.63           H  
ATOM   1613 2HB  LYS A 101       2.552  25.830  -8.076  1.00  0.63           H  
ATOM   1614 1HG  LYS A 101       4.406  27.487  -8.027  1.00  0.63           H  
ATOM   1615 2HG  LYS A 101       5.564  26.155  -8.087  1.00  0.63           H  
ATOM   1616 1HD  LYS A 101       4.766  25.448 -10.256  1.00  0.63           H  
ATOM   1617 2HD  LYS A 101       3.422  26.600 -10.202  1.00  0.63           H  
ATOM   1618 1HE  LYS A 101       5.147  27.543 -11.610  1.00  0.63           H  
ATOM   1619 2HE  LYS A 101       5.124  28.463 -10.095  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 101       7.370  27.908 -10.763  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 101       7.016  27.162  -9.359  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 101       7.053  26.307 -10.764  1.00  0.63           H  
ATOM   1623  N   VAL A 102       2.331  23.562  -5.512  1.00  0.62           N  
ATOM   1624  CA  VAL A 102       1.226  22.813  -4.927  1.00  0.62           C  
ATOM   1625  C   VAL A 102       1.056  23.196  -3.475  1.00  0.62           C  
ATOM   1626  O   VAL A 102      -0.063  23.452  -3.034  1.00  0.62           O  
ATOM   1627  CB  VAL A 102       1.450  21.294  -5.045  1.00  0.62           C  
ATOM   1628  CG1 VAL A 102       0.399  20.551  -4.230  1.00  0.62           C  
ATOM   1629  CG2 VAL A 102       1.349  20.879  -6.504  1.00  0.62           C  
ATOM   1630  H   VAL A 102       3.144  23.059  -5.870  1.00  0.62           H  
ATOM   1631  HA  VAL A 102       0.311  23.051  -5.443  1.00  0.62           H  
ATOM   1632  HB  VAL A 102       2.427  21.043  -4.644  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 102       0.568  19.487  -4.307  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 102       0.469  20.852  -3.182  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 102      -0.581  20.791  -4.612  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 102       1.512  19.808  -6.584  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 102       0.358  21.130  -6.882  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 102       2.094  21.396  -7.089  1.00  0.62           H  
ATOM   1639  N   ASN A 103       2.158  23.275  -2.735  1.00  0.61           N  
ATOM   1640  CA  ASN A 103       2.097  23.628  -1.331  1.00  0.61           C  
ATOM   1641  C   ASN A 103       1.509  25.023  -1.136  1.00  0.61           C  
ATOM   1642  O   ASN A 103       0.660  25.224  -0.267  1.00  0.61           O  
ATOM   1643  CB  ASN A 103       3.483  23.537  -0.722  1.00  0.61           C  
ATOM   1644  CG  ASN A 103       3.947  22.109  -0.554  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103       3.132  21.174  -0.544  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103       5.238  21.928  -0.431  1.00  0.61           N  
ATOM   1647  H   ASN A 103       3.059  23.057  -3.154  1.00  0.61           H  
ATOM   1648  HA  ASN A 103       1.443  22.918  -0.826  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103       4.191  24.059  -1.366  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103       3.492  24.035   0.246  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103       5.611  21.010  -0.324  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103       5.853  22.716  -0.450  1.00  0.61           H  
ATOM   1653  N   LYS A 104       1.891  25.987  -1.978  1.00  0.60           N  
ATOM   1654  CA  LYS A 104       1.326  27.327  -1.837  1.00  0.60           C  
ATOM   1655  C   LYS A 104      -0.187  27.275  -2.029  1.00  0.60           C  
ATOM   1656  O   LYS A 104      -0.961  27.773  -1.206  1.00  0.60           O  
ATOM   1657  CB  LYS A 104       1.940  28.283  -2.859  1.00  0.60           C  
ATOM   1658  CG  LYS A 104       1.428  29.712  -2.765  1.00  0.60           C  
ATOM   1659  CD  LYS A 104       2.078  30.618  -3.797  1.00  0.60           C  
ATOM   1660  CE  LYS A 104       1.523  32.037  -3.721  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104       2.139  32.927  -4.750  1.00  0.60           N  
ATOM   1662  H   LYS A 104       2.606  25.799  -2.685  1.00  0.60           H  
ATOM   1663  HA  LYS A 104       1.530  27.691  -0.829  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104       3.023  28.296  -2.735  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104       1.737  27.914  -3.867  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104       0.343  29.730  -2.887  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104       1.674  30.089  -1.792  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104       3.155  30.647  -3.628  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104       1.895  30.217  -4.795  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104       0.445  32.008  -3.872  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104       1.729  32.447  -2.734  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104       1.750  33.855  -4.670  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104       3.139  32.967  -4.608  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104       1.945  32.560  -5.671  1.00  0.60           H  
ATOM   1675  N   ALA A 105      -0.604  26.648  -3.127  1.00  0.60           N  
ATOM   1676  CA  ALA A 105      -2.011  26.510  -3.468  1.00  0.60           C  
ATOM   1677  C   ALA A 105      -2.768  25.720  -2.389  1.00  0.60           C  
ATOM   1678  O   ALA A 105      -3.954  25.969  -2.132  1.00  0.60           O  
ATOM   1679  CB  ALA A 105      -2.110  25.865  -4.827  1.00  0.60           C  
ATOM   1680  H   ALA A 105       0.084  26.248  -3.767  1.00  0.60           H  
ATOM   1681  HA  ALA A 105      -2.453  27.503  -3.523  1.00  0.60           H  
ATOM   1682 1HB  ALA A 105      -3.142  25.781  -5.129  1.00  0.60           H  
ATOM   1683 2HB  ALA A 105      -1.579  26.484  -5.548  1.00  0.60           H  
ATOM   1684 3HB  ALA A 105      -1.645  24.889  -4.791  1.00  0.60           H  
ATOM   1685  N   LEU A 106      -2.095  24.759  -1.753  1.00  0.60           N  
ATOM   1686  CA  LEU A 106      -2.706  23.950  -0.710  1.00  0.60           C  
ATOM   1687  C   LEU A 106      -2.977  24.833   0.503  1.00  0.60           C  
ATOM   1688  O   LEU A 106      -4.060  24.776   1.088  1.00  0.60           O  
ATOM   1689  CB  LEU A 106      -1.799  22.759  -0.376  1.00  0.60           C  
ATOM   1690  CG  LEU A 106      -2.317  21.766   0.598  1.00  0.60           C  
ATOM   1691  CD1 LEU A 106      -3.588  21.226   0.074  1.00  0.60           C  
ATOM   1692  CD2 LEU A 106      -1.309  20.630   0.743  1.00  0.60           C  
ATOM   1693  H   LEU A 106      -1.135  24.557  -2.022  1.00  0.60           H  
ATOM   1694  HA  LEU A 106      -3.656  23.566  -1.071  1.00  0.60           H  
ATOM   1695 1HB  LEU A 106      -1.560  22.233  -1.298  1.00  0.60           H  
ATOM   1696 2HB  LEU A 106      -0.873  23.153   0.032  1.00  0.60           H  
ATOM   1697  HG  LEU A 106      -2.492  22.242   1.556  1.00  0.60           H  
ATOM   1698 1HD1 LEU A 106      -3.980  20.488   0.766  1.00  0.60           H  
ATOM   1699 2HD1 LEU A 106      -4.313  22.030  -0.052  1.00  0.60           H  
ATOM   1700 3HD1 LEU A 106      -3.388  20.762  -0.882  1.00  0.60           H  
ATOM   1701 1HD2 LEU A 106      -1.693  19.887   1.444  1.00  0.60           H  
ATOM   1702 2HD2 LEU A 106      -1.148  20.162  -0.232  1.00  0.60           H  
ATOM   1703 3HD2 LEU A 106      -0.366  21.030   1.113  1.00  0.60           H  
ATOM   1704  N   GLU A 107      -2.023  25.696   0.863  1.00  0.61           N  
ATOM   1705  CA  GLU A 107      -2.231  26.616   1.978  1.00  0.61           C  
ATOM   1706  C   GLU A 107      -3.412  27.549   1.691  1.00  0.61           C  
ATOM   1707  O   GLU A 107      -4.184  27.896   2.597  1.00  0.61           O  
ATOM   1708  CB  GLU A 107      -0.964  27.415   2.289  1.00  0.61           C  
ATOM   1709  CG  GLU A 107       0.158  26.609   2.958  1.00  0.61           C  
ATOM   1710  CD  GLU A 107       1.403  27.432   3.223  1.00  0.61           C  
ATOM   1711  OE1 GLU A 107       1.490  28.518   2.706  1.00  0.61           O  
ATOM   1712  OE2 GLU A 107       2.253  26.981   3.956  1.00  0.61           O  
ATOM   1713  H   GLU A 107      -1.131  25.699   0.361  1.00  0.61           H  
ATOM   1714  HA  GLU A 107      -2.477  26.025   2.859  1.00  0.61           H  
ATOM   1715 1HB  GLU A 107      -0.568  27.837   1.369  1.00  0.61           H  
ATOM   1716 2HB  GLU A 107      -1.218  28.239   2.942  1.00  0.61           H  
ATOM   1717 1HG  GLU A 107      -0.212  26.216   3.905  1.00  0.61           H  
ATOM   1718 2HG  GLU A 107       0.411  25.765   2.318  1.00  0.61           H  
ATOM   1719  N   VAL A 108      -3.590  27.930   0.416  1.00  0.63           N  
ATOM   1720  CA  VAL A 108      -4.742  28.753   0.048  1.00  0.63           C  
ATOM   1721  C   VAL A 108      -6.039  27.952   0.214  1.00  0.63           C  
ATOM   1722  O   VAL A 108      -6.977  28.373   0.895  1.00  0.63           O  
ATOM   1723  CB  VAL A 108      -4.703  29.164  -1.449  1.00  0.63           C  
ATOM   1724  CG1 VAL A 108      -5.990  29.866  -1.812  1.00  0.63           C  
ATOM   1725  CG2 VAL A 108      -3.540  30.037  -1.751  1.00  0.63           C  
ATOM   1726  H   VAL A 108      -2.894  27.662  -0.284  1.00  0.63           H  
ATOM   1727  HA  VAL A 108      -4.766  29.638   0.688  1.00  0.63           H  
ATOM   1728  HB  VAL A 108      -4.641  28.276  -2.053  1.00  0.63           H  
ATOM   1729 1HG1 VAL A 108      -5.977  30.119  -2.861  1.00  0.63           H  
ATOM   1730 2HG1 VAL A 108      -6.833  29.211  -1.612  1.00  0.63           H  
ATOM   1731 3HG1 VAL A 108      -6.086  30.774  -1.217  1.00  0.63           H  
ATOM   1732 1HG2 VAL A 108      -3.538  30.289  -2.807  1.00  0.63           H  
ATOM   1733 2HG2 VAL A 108      -3.625  30.933  -1.165  1.00  0.63           H  
ATOM   1734 3HG2 VAL A 108      -2.627  29.518  -1.510  1.00  0.63           H  
ATOM   1735  N   SER A 109      -6.047  26.747  -0.365  1.00  0.67           N  
ATOM   1736  CA  SER A 109      -7.205  25.860  -0.412  1.00  0.67           C  
ATOM   1737  C   SER A 109      -7.731  25.471   0.949  1.00  0.67           C  
ATOM   1738  O   SER A 109      -8.940  25.394   1.164  1.00  0.67           O  
ATOM   1739  CB  SER A 109      -6.821  24.581  -1.114  1.00  0.67           C  
ATOM   1740  OG  SER A 109      -6.469  24.833  -2.435  1.00  0.67           O  
ATOM   1741  H   SER A 109      -5.210  26.450  -0.863  1.00  0.67           H  
ATOM   1742  HA  SER A 109      -8.000  26.364  -0.961  1.00  0.67           H  
ATOM   1743 1HB  SER A 109      -5.989  24.116  -0.595  1.00  0.67           H  
ATOM   1744 2HB  SER A 109      -7.655  23.881  -1.085  1.00  0.67           H  
ATOM   1745  HG  SER A 109      -5.660  25.398  -2.388  1.00  0.67           H  
ATOM   1746  N   LEU A 110      -6.819  25.234   1.874  1.00  0.74           N  
ATOM   1747  CA  LEU A 110      -7.181  24.797   3.201  1.00  0.74           C  
ATOM   1748  C   LEU A 110      -7.451  25.957   4.161  1.00  0.74           C  
ATOM   1749  O   LEU A 110      -7.745  25.728   5.336  1.00  0.74           O  
ATOM   1750  CB  LEU A 110      -6.064  23.916   3.749  1.00  0.74           C  
ATOM   1751  CG  LEU A 110      -5.782  22.625   2.961  1.00  0.74           C  
ATOM   1752  CD1 LEU A 110      -4.601  21.928   3.598  1.00  0.74           C  
ATOM   1753  CD2 LEU A 110      -7.015  21.743   2.929  1.00  0.74           C  
ATOM   1754  H   LEU A 110      -5.832  25.303   1.626  1.00  0.74           H  
ATOM   1755  HA  LEU A 110      -8.089  24.200   3.126  1.00  0.74           H  
ATOM   1756 1HB  LEU A 110      -5.145  24.492   3.709  1.00  0.74           H  
ATOM   1757 2HB  LEU A 110      -6.278  23.659   4.784  1.00  0.74           H  
ATOM   1758  HG  LEU A 110      -5.509  22.879   1.941  1.00  0.74           H  
ATOM   1759 1HD1 LEU A 110      -4.366  21.022   3.049  1.00  0.74           H  
ATOM   1760 2HD1 LEU A 110      -3.741  22.598   3.583  1.00  0.74           H  
ATOM   1761 3HD1 LEU A 110      -4.843  21.672   4.626  1.00  0.74           H  
ATOM   1762 1HD2 LEU A 110      -6.798  20.836   2.360  1.00  0.74           H  
ATOM   1763 2HD2 LEU A 110      -7.300  21.475   3.946  1.00  0.74           H  
ATOM   1764 3HD2 LEU A 110      -7.833  22.284   2.452  1.00  0.74           H  
ATOM   1765  N   GLY A 111      -7.320  27.205   3.690  1.00  0.86           N  
ATOM   1766  CA  GLY A 111      -7.556  28.359   4.547  1.00  0.86           C  
ATOM   1767  C   GLY A 111      -6.454  28.592   5.579  1.00  0.86           C  
ATOM   1768  O   GLY A 111      -6.727  29.106   6.664  1.00  0.86           O  
ATOM   1769  H   GLY A 111      -7.095  27.379   2.711  1.00  0.86           H  
ATOM   1770 1HA  GLY A 111      -7.650  29.244   3.916  1.00  0.86           H  
ATOM   1771 2HA  GLY A 111      -8.510  28.235   5.055  1.00  0.86           H  
ATOM   1772  N   VAL A 112      -5.222  28.185   5.271  1.00  1.04           N  
ATOM   1773  CA  VAL A 112      -4.124  28.322   6.218  1.00  1.04           C  
ATOM   1774  C   VAL A 112      -3.476  29.691   6.060  1.00  1.04           C  
ATOM   1775  O   VAL A 112      -3.212  30.388   7.042  1.00  1.04           O  
ATOM   1776  CB  VAL A 112      -3.081  27.226   5.974  1.00  1.04           C  
ATOM   1777  CG1 VAL A 112      -1.901  27.389   6.913  1.00  1.04           C  
ATOM   1778  CG2 VAL A 112      -3.735  25.882   6.123  1.00  1.04           C  
ATOM   1779  H   VAL A 112      -5.029  27.803   4.347  1.00  1.04           H  
ATOM   1780  HA  VAL A 112      -4.516  28.226   7.231  1.00  1.04           H  
ATOM   1781  HB  VAL A 112      -2.698  27.332   4.962  1.00  1.04           H  
ATOM   1782 1HG1 VAL A 112      -1.159  26.618   6.701  1.00  1.04           H  
ATOM   1783 2HG1 VAL A 112      -1.456  28.356   6.784  1.00  1.04           H  
ATOM   1784 3HG1 VAL A 112      -2.244  27.292   7.941  1.00  1.04           H  
ATOM   1785 1HG2 VAL A 112      -3.012  25.093   5.919  1.00  1.04           H  
ATOM   1786 2HG2 VAL A 112      -4.121  25.773   7.135  1.00  1.04           H  
ATOM   1787 3HG2 VAL A 112      -4.552  25.820   5.421  1.00  1.04           H  
ATOM   1788  N   VAL A 113      -3.195  30.057   4.811  1.00  1.29           N  
ATOM   1789  CA  VAL A 113      -2.570  31.344   4.519  1.00  1.29           C  
ATOM   1790  C   VAL A 113      -3.431  32.109   3.514  1.00  1.29           C  
ATOM   1791  O   VAL A 113      -3.834  31.560   2.491  1.00  1.29           O  
ATOM   1792  CB  VAL A 113      -1.140  31.171   3.964  1.00  1.29           C  
ATOM   1793  CG1 VAL A 113      -0.529  32.516   3.670  1.00  1.29           C  
ATOM   1794  CG2 VAL A 113      -0.289  30.420   4.919  1.00  1.29           C  
ATOM   1795  H   VAL A 113      -3.448  29.423   4.054  1.00  1.29           H  
ATOM   1796  HA  VAL A 113      -2.513  31.925   5.439  1.00  1.29           H  
ATOM   1797  HB  VAL A 113      -1.188  30.620   3.051  1.00  1.29           H  
ATOM   1798 1HG1 VAL A 113       0.470  32.375   3.259  1.00  1.29           H  
ATOM   1799 2HG1 VAL A 113      -1.128  33.021   2.961  1.00  1.29           H  
ATOM   1800 3HG1 VAL A 113      -0.466  33.099   4.584  1.00  1.29           H  
ATOM   1801 1HG2 VAL A 113       0.709  30.301   4.493  1.00  1.29           H  
ATOM   1802 2HG2 VAL A 113      -0.222  30.958   5.863  1.00  1.29           H  
ATOM   1803 3HG2 VAL A 113      -0.712  29.452   5.077  1.00  1.29           H  
ATOM   1804  N   GLU A 114      -3.735  33.370   3.827  1.00  1.61           N  
ATOM   1805  CA  GLU A 114      -4.560  34.208   2.950  1.00  1.61           C  
ATOM   1806  C   GLU A 114      -3.773  34.814   1.783  1.00  1.61           C  
ATOM   1807  O   GLU A 114      -4.333  35.056   0.713  1.00  1.61           O  
ATOM   1808  CB  GLU A 114      -5.215  35.325   3.768  1.00  1.61           C  
ATOM   1809  CG  GLU A 114      -6.237  34.831   4.794  1.00  1.61           C  
ATOM   1810  CD  GLU A 114      -6.870  35.947   5.602  1.00  1.61           C  
ATOM   1811  OE1 GLU A 114      -6.480  37.078   5.434  1.00  1.61           O  
ATOM   1812  OE2 GLU A 114      -7.745  35.660   6.386  1.00  1.61           O  
ATOM   1813  H   GLU A 114      -3.388  33.754   4.694  1.00  1.61           H  
ATOM   1814  HA  GLU A 114      -5.349  33.584   2.531  1.00  1.61           H  
ATOM   1815 1HB  GLU A 114      -4.445  35.884   4.300  1.00  1.61           H  
ATOM   1816 2HB  GLU A 114      -5.718  36.019   3.096  1.00  1.61           H  
ATOM   1817 1HG  GLU A 114      -7.024  34.290   4.269  1.00  1.61           H  
ATOM   1818 2HG  GLU A 114      -5.745  34.132   5.470  1.00  1.61           H  
ATOM   1819  N   PHE A 115      -2.480  35.029   2.012  1.00  1.97           N  
ATOM   1820  CA  PHE A 115      -1.542  35.633   1.070  1.00  1.97           C  
ATOM   1821  C   PHE A 115      -1.953  37.057   0.720  1.00  1.97           C  
ATOM   1822  O   PHE A 115      -2.300  37.826   1.618  1.00  1.97           O  
ATOM   1823  OXT PHE A 115      -1.582  37.520  -0.357  1.00  1.97           O  
ATOM   1824  CB  PHE A 115      -1.414  34.790  -0.210  1.00  1.97           C  
ATOM   1825  CG  PHE A 115      -0.813  33.426   0.016  1.00  1.97           C  
ATOM   1826  CD1 PHE A 115      -1.625  32.334   0.212  1.00  1.97           C  
ATOM   1827  CD2 PHE A 115       0.558  33.238   0.045  1.00  1.97           C  
ATOM   1828  CE1 PHE A 115      -1.093  31.082   0.424  1.00  1.97           C  
ATOM   1829  CE2 PHE A 115       1.091  31.982   0.265  1.00  1.97           C  
ATOM   1830  CZ  PHE A 115       0.254  30.901   0.455  1.00  1.97           C  
ATOM   1831  H   PHE A 115      -2.132  34.767   2.920  1.00  1.97           H  
ATOM   1832  HA  PHE A 115      -0.561  35.672   1.544  1.00  1.97           H  
ATOM   1833 1HB  PHE A 115      -2.382  34.660  -0.682  1.00  1.97           H  
ATOM   1834 2HB  PHE A 115      -0.783  35.320  -0.921  1.00  1.97           H  
ATOM   1835  HD1 PHE A 115      -2.706  32.471   0.203  1.00  1.97           H  
ATOM   1836  HD2 PHE A 115       1.217  34.094  -0.103  1.00  1.97           H  
ATOM   1837  HE1 PHE A 115      -1.752  30.230   0.585  1.00  1.97           H  
ATOM   1838  HE2 PHE A 115       2.171  31.842   0.290  1.00  1.97           H  
ATOM   1839  HZ  PHE A 115       0.666  29.902   0.634  1.00  1.97           H  
ENDMDL

REMARK ID 699285 DOMAINID 689693 MODEL 3 Listeria HP
MODEL     3
ATOM      1  N   MET A   1      -0.581   0.736  -1.538  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.744   0.437  -1.014  1.00  1.18           C  
ATOM      3  C   MET A   1       1.498   1.704  -0.648  1.00  1.18           C  
ATOM      4  O   MET A   1       1.072   2.817  -0.977  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.555  -0.329  -2.064  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.836   0.478  -3.354  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.741  -0.463  -4.616  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.758   0.689  -5.989  1.00  1.18           C  
ATOM      9 1H   MET A   1      -1.143  -0.103  -1.529  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.019   1.439  -0.962  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.499   1.076  -2.485  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.638  -0.167  -0.113  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.519  -0.615  -1.644  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.031  -1.242  -2.341  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.899   0.828  -3.785  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.436   1.350  -3.090  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.271   0.240  -6.839  1.00  1.18           H  
ATOM     18 2HE  MET A   1       1.731   0.927  -6.272  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.271   1.596  -5.698  1.00  1.18           H  
ATOM     20  N   MET A   2       2.637   1.527   0.012  1.00  0.98           N  
ATOM     21  CA  MET A   2       3.519   2.644   0.317  1.00  0.98           C  
ATOM     22  C   MET A   2       4.495   2.802  -0.823  1.00  0.98           C  
ATOM     23  O   MET A   2       5.024   1.816  -1.334  1.00  0.98           O  
ATOM     24  CB  MET A   2       4.246   2.459   1.647  1.00  0.98           C  
ATOM     25  CG  MET A   2       5.188   3.633   2.018  1.00  0.98           C  
ATOM     26  SD  MET A   2       4.314   5.201   2.281  1.00  0.98           S  
ATOM     27  CE  MET A   2       5.668   6.388   2.217  1.00  0.98           C  
ATOM     28  H   MET A   2       2.922   0.598   0.287  1.00  0.98           H  
ATOM     29  HA  MET A   2       2.930   3.559   0.374  1.00  0.98           H  
ATOM     30 1HB  MET A   2       3.519   2.345   2.449  1.00  0.98           H  
ATOM     31 2HB  MET A   2       4.845   1.549   1.612  1.00  0.98           H  
ATOM     32 1HG  MET A   2       5.720   3.384   2.934  1.00  0.98           H  
ATOM     33 2HG  MET A   2       5.931   3.778   1.233  1.00  0.98           H  
ATOM     34 1HE  MET A   2       5.285   7.395   2.339  1.00  0.98           H  
ATOM     35 2HE  MET A   2       6.383   6.173   3.010  1.00  0.98           H  
ATOM     36 3HE  MET A   2       6.169   6.318   1.265  1.00  0.98           H  
ATOM     37  N   VAL A   3       4.703   4.041  -1.222  1.00  0.81           N  
ATOM     38  CA  VAL A   3       5.599   4.406  -2.305  1.00  0.81           C  
ATOM     39  C   VAL A   3       6.679   5.355  -1.771  1.00  0.81           C  
ATOM     40  O   VAL A   3       6.346   6.356  -1.139  1.00  0.81           O  
ATOM     41  CB  VAL A   3       4.746   5.057  -3.410  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       5.564   5.493  -4.491  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       3.718   4.073  -3.901  1.00  0.81           C  
ATOM     44  H   VAL A   3       4.211   4.778  -0.737  1.00  0.81           H  
ATOM     45  HA  VAL A   3       6.075   3.507  -2.693  1.00  0.81           H  
ATOM     46  HB  VAL A   3       4.247   5.936  -3.001  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       4.955   5.964  -5.258  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       6.290   6.198  -4.110  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       6.058   4.645  -4.896  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       3.115   4.543  -4.661  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       4.229   3.204  -4.312  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       3.076   3.762  -3.082  1.00  0.81           H  
ATOM     53  N   LYS A   4       7.964   5.041  -1.981  1.00  0.69           N  
ATOM     54  CA  LYS A   4       9.029   5.878  -1.416  1.00  0.69           C  
ATOM     55  C   LYS A   4       9.781   6.723  -2.450  1.00  0.69           C  
ATOM     56  O   LYS A   4       9.982   6.305  -3.592  1.00  0.69           O  
ATOM     57  CB  LYS A   4      10.013   4.998  -0.638  1.00  0.69           C  
ATOM     58  CG  LYS A   4      11.116   5.756   0.064  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.995   4.872   0.908  1.00  0.69           C  
ATOM     60  CE  LYS A   4      13.096   5.708   1.534  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      12.553   6.662   2.562  1.00  0.69           N  
ATOM     62  H   LYS A   4       8.243   4.207  -2.516  1.00  0.69           H  
ATOM     63  HA  LYS A   4       8.579   6.574  -0.705  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       9.472   4.423   0.110  1.00  0.69           H  
ATOM     65 2HB  LYS A   4      10.485   4.291  -1.316  1.00  0.69           H  
ATOM     66 1HG  LYS A   4      11.747   6.239  -0.669  1.00  0.69           H  
ATOM     67 2HG  LYS A   4      10.680   6.519   0.694  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      11.402   4.404   1.693  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      12.438   4.094   0.285  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      13.826   5.053   2.005  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      13.590   6.283   0.747  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      13.299   7.207   2.952  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      11.855   7.311   2.156  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      12.102   6.147   3.295  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.182   7.924  -2.052  1.00  0.61           N  
ATOM     76  CA  ARG A   5      10.972   8.772  -2.936  1.00  0.61           C  
ATOM     77  C   ARG A   5      12.258   8.060  -3.331  1.00  0.61           C  
ATOM     78  O   ARG A   5      12.978   7.548  -2.476  1.00  0.61           O  
ATOM     79  CB  ARG A   5      11.319  10.080  -2.257  1.00  0.61           C  
ATOM     80  CG  ARG A   5      12.089  11.059  -3.130  1.00  0.61           C  
ATOM     81  CD  ARG A   5      12.296  12.355  -2.450  1.00  0.61           C  
ATOM     82  NE  ARG A   5      13.139  13.264  -3.227  1.00  0.61           N  
ATOM     83  CZ  ARG A   5      13.470  14.508  -2.829  1.00  0.61           C  
ATOM     84  NH1 ARG A   5      13.028  14.957  -1.680  1.00  0.61           N  
ATOM     85  NH2 ARG A   5      14.234  15.282  -3.570  1.00  0.61           N  
ATOM     86  H   ARG A   5       9.961   8.240  -1.101  1.00  0.61           H  
ATOM     87  HA  ARG A   5      10.390   8.985  -3.833  1.00  0.61           H  
ATOM     88 1HB  ARG A   5      10.411  10.565  -1.916  1.00  0.61           H  
ATOM     89 2HB  ARG A   5      11.922   9.875  -1.374  1.00  0.61           H  
ATOM     90 1HG  ARG A   5      13.059  10.640  -3.378  1.00  0.61           H  
ATOM     91 2HG  ARG A   5      11.526  11.233  -4.041  1.00  0.61           H  
ATOM     92 1HD  ARG A   5      11.323  12.833  -2.309  1.00  0.61           H  
ATOM     93 2HD  ARG A   5      12.765  12.191  -1.483  1.00  0.61           H  
ATOM     94  HE  ARG A   5      13.485  12.942  -4.121  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5      12.450  14.369  -1.105  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5      13.272  15.887  -1.376  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5      14.614  14.958  -4.461  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5      14.465  16.207  -3.250  1.00  0.61           H  
ATOM     99  N   GLY A   6      12.557   8.050  -4.623  1.00  0.57           N  
ATOM    100  CA  GLY A   6      13.736   7.378  -5.154  1.00  0.57           C  
ATOM    101  C   GLY A   6      13.383   6.009  -5.731  1.00  0.57           C  
ATOM    102  O   GLY A   6      14.171   5.407  -6.465  1.00  0.57           O  
ATOM    103  H   GLY A   6      11.925   8.508  -5.280  1.00  0.57           H  
ATOM    104 1HA  GLY A   6      14.182   7.995  -5.923  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      14.480   7.264  -4.366  1.00  0.57           H  
ATOM    106  N   ASP A   7      12.201   5.488  -5.392  1.00  0.56           N  
ATOM    107  CA  ASP A   7      11.776   4.208  -5.946  1.00  0.56           C  
ATOM    108  C   ASP A   7      11.477   4.368  -7.425  1.00  0.56           C  
ATOM    109  O   ASP A   7      11.029   5.433  -7.864  1.00  0.56           O  
ATOM    110  CB  ASP A   7      10.497   3.667  -5.314  1.00  0.56           C  
ATOM    111  CG  ASP A   7      10.510   3.085  -3.886  1.00  0.56           C  
ATOM    112  OD1 ASP A   7      11.558   2.827  -3.308  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       9.394   2.847  -3.380  1.00  0.56           O  
ATOM    114  H   ASP A   7      11.567   5.985  -4.762  1.00  0.56           H  
ATOM    115  HA  ASP A   7      12.569   3.478  -5.824  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       9.780   4.479  -5.320  1.00  0.56           H  
ATOM    117 2HB  ASP A   7      10.122   2.890  -5.972  1.00  0.56           H  
ATOM    118  N   VAL A   8      11.675   3.305  -8.185  1.00  0.56           N  
ATOM    119  CA  VAL A   8      11.288   3.302  -9.588  1.00  0.56           C  
ATOM    120  C   VAL A   8      10.282   2.191  -9.827  1.00  0.56           C  
ATOM    121  O   VAL A   8      10.524   1.044  -9.439  1.00  0.56           O  
ATOM    122  CB  VAL A   8      12.498   3.122 -10.499  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      12.072   3.081 -11.923  1.00  0.56           C  
ATOM    124  CG2 VAL A   8      13.440   4.223 -10.269  1.00  0.56           C  
ATOM    125  H   VAL A   8      12.093   2.477  -7.767  1.00  0.56           H  
ATOM    126  HA  VAL A   8      10.822   4.253  -9.817  1.00  0.56           H  
ATOM    127  HB  VAL A   8      12.961   2.190 -10.268  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      12.932   2.935 -12.561  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8      11.393   2.281 -12.051  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8      11.581   4.008 -12.172  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      14.296   4.090 -10.892  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8      12.955   5.163 -10.508  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      13.739   4.217  -9.226  1.00  0.56           H  
ATOM    134  N   TYR A   9       9.157   2.547 -10.443  1.00  0.58           N  
ATOM    135  CA  TYR A   9       8.057   1.618 -10.723  1.00  0.58           C  
ATOM    136  C   TYR A   9       7.639   1.596 -12.171  1.00  0.58           C  
ATOM    137  O   TYR A   9       7.709   2.612 -12.846  1.00  0.58           O  
ATOM    138  CB  TYR A   9       6.792   2.034  -9.952  1.00  0.58           C  
ATOM    139  CG  TYR A   9       6.833   1.957  -8.493  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       7.397   2.956  -7.798  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       6.242   0.897  -7.832  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       7.418   2.906  -6.453  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       6.271   0.853  -6.457  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       6.877   1.864  -5.775  1.00  0.58           C  
ATOM    145  OH  TYR A   9       6.945   1.852  -4.407  1.00  0.58           O  
ATOM    146  H   TYR A   9       9.081   3.524 -10.737  1.00  0.58           H  
ATOM    147  HA  TYR A   9       8.367   0.615 -10.451  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       6.553   3.061 -10.222  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       5.957   1.417 -10.294  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       7.842   3.799  -8.323  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       5.764   0.098  -8.399  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       7.871   3.701  -5.904  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       5.821   0.020  -5.919  1.00  0.58           H  
ATOM    154  HH  TYR A   9       7.790   2.290  -4.109  1.00  0.58           H  
ATOM    155  N   TYR A  10       7.118   0.475 -12.648  1.00  0.62           N  
ATOM    156  CA  TYR A  10       6.457   0.542 -13.942  1.00  0.62           C  
ATOM    157  C   TYR A  10       5.108   1.147 -13.678  1.00  0.62           C  
ATOM    158  O   TYR A  10       4.456   0.764 -12.696  1.00  0.62           O  
ATOM    159  CB  TYR A  10       6.267  -0.808 -14.625  1.00  0.62           C  
ATOM    160  CG  TYR A  10       7.461  -1.415 -15.265  1.00  0.62           C  
ATOM    161  CD1 TYR A  10       8.100  -2.510 -14.700  1.00  0.62           C  
ATOM    162  CD2 TYR A  10       7.926  -0.870 -16.448  1.00  0.62           C  
ATOM    163  CE1 TYR A  10       9.211  -3.053 -15.329  1.00  0.62           C  
ATOM    164  CE2 TYR A  10       9.027  -1.408 -17.068  1.00  0.62           C  
ATOM    165  CZ  TYR A  10       9.671  -2.491 -16.515  1.00  0.62           C  
ATOM    166  OH  TYR A  10      10.775  -3.017 -17.142  1.00  0.62           O  
ATOM    167  H   TYR A  10       7.128  -0.376 -12.092  1.00  0.62           H  
ATOM    168  HA  TYR A  10       6.990   1.202 -14.610  1.00  0.62           H  
ATOM    169 1HB  TYR A  10       5.903  -1.518 -13.882  1.00  0.62           H  
ATOM    170 2HB  TYR A  10       5.496  -0.718 -15.366  1.00  0.62           H  
ATOM    171  HD1 TYR A  10       7.739  -2.938 -13.771  1.00  0.62           H  
ATOM    172  HD2 TYR A  10       7.416  -0.013 -16.887  1.00  0.62           H  
ATOM    173  HE1 TYR A  10       9.721  -3.909 -14.891  1.00  0.62           H  
ATOM    174  HE2 TYR A  10       9.392  -0.982 -17.997  1.00  0.62           H  
ATOM    175  HH  TYR A  10      11.104  -3.772 -16.643  1.00  0.62           H  
ATOM    176  N   ALA A  11       4.665   2.031 -14.569  1.00  0.67           N  
ATOM    177  CA  ALA A  11       3.355   2.647 -14.420  1.00  0.67           C  
ATOM    178  C   ALA A  11       2.666   2.860 -15.748  1.00  0.67           C  
ATOM    179  O   ALA A  11       3.310   3.067 -16.777  1.00  0.67           O  
ATOM    180  CB  ALA A  11       3.478   3.989 -13.736  1.00  0.67           C  
ATOM    181  H   ALA A  11       5.283   2.320 -15.327  1.00  0.67           H  
ATOM    182  HA  ALA A  11       2.739   1.982 -13.816  1.00  0.67           H  
ATOM    183 1HB  ALA A  11       2.493   4.384 -13.612  1.00  0.67           H  
ATOM    184 2HB  ALA A  11       3.953   3.850 -12.778  1.00  0.67           H  
ATOM    185 3HB  ALA A  11       4.079   4.661 -14.346  1.00  0.67           H  
ATOM    186  N   ASP A  12       1.340   2.825 -15.708  1.00  0.75           N  
ATOM    187  CA  ASP A  12       0.513   3.044 -16.893  1.00  0.75           C  
ATOM    188  C   ASP A  12       0.293   4.526 -17.194  1.00  0.75           C  
ATOM    189  O   ASP A  12      -0.383   5.236 -16.438  1.00  0.75           O  
ATOM    190  CB  ASP A  12      -0.824   2.288 -16.738  1.00  0.75           C  
ATOM    191  CG  ASP A  12      -1.821   2.388 -17.945  1.00  0.75           C  
ATOM    192  OD1 ASP A  12      -1.632   3.227 -18.799  1.00  0.75           O  
ATOM    193  OD2 ASP A  12      -2.755   1.624 -17.975  1.00  0.75           O  
ATOM    194  H   ASP A  12       0.889   2.643 -14.806  1.00  0.75           H  
ATOM    195  HA  ASP A  12       1.034   2.624 -17.751  1.00  0.75           H  
ATOM    196 1HB  ASP A  12      -0.610   1.231 -16.568  1.00  0.75           H  
ATOM    197 2HB  ASP A  12      -1.334   2.653 -15.845  1.00  0.75           H  
ATOM    198  N   LEU A  13       0.902   5.005 -18.286  1.00  0.85           N  
ATOM    199  CA  LEU A  13       0.800   6.402 -18.677  1.00  0.85           C  
ATOM    200  C   LEU A  13      -0.222   6.574 -19.831  1.00  0.85           C  
ATOM    201  O   LEU A  13       0.064   6.312 -21.009  1.00  0.85           O  
ATOM    202  CB  LEU A  13       2.188   6.893 -19.094  1.00  0.85           C  
ATOM    203  CG  LEU A  13       3.308   6.691 -18.043  1.00  0.85           C  
ATOM    204  CD1 LEU A  13       4.637   7.178 -18.637  1.00  0.85           C  
ATOM    205  CD2 LEU A  13       2.947   7.407 -16.756  1.00  0.85           C  
ATOM    206  H   LEU A  13       1.469   4.391 -18.869  1.00  0.85           H  
ATOM    207  HA  LEU A  13       0.460   6.983 -17.822  1.00  0.85           H  
ATOM    208 1HB  LEU A  13       2.497   6.323 -19.953  1.00  0.85           H  
ATOM    209 2HB  LEU A  13       2.141   7.948 -19.364  1.00  0.85           H  
ATOM    210  HG  LEU A  13       3.415   5.620 -17.835  1.00  0.85           H  
ATOM    211 1HD1 LEU A  13       5.439   7.015 -17.919  1.00  0.85           H  
ATOM    212 2HD1 LEU A  13       4.843   6.618 -19.552  1.00  0.85           H  
ATOM    213 3HD1 LEU A  13       4.565   8.241 -18.875  1.00  0.85           H  
ATOM    214 1HD2 LEU A  13       3.725   7.247 -16.016  1.00  0.85           H  
ATOM    215 2HD2 LEU A  13       2.839   8.474 -16.949  1.00  0.85           H  
ATOM    216 3HD2 LEU A  13       2.007   7.005 -16.388  1.00  0.85           H  
ATOM    217  N   SER A  14      -1.457   6.928 -19.476  1.00  0.99           N  
ATOM    218  CA  SER A  14      -2.522   7.053 -20.467  1.00  0.99           C  
ATOM    219  C   SER A  14      -3.729   7.819 -19.911  1.00  0.99           C  
ATOM    220  O   SER A  14      -3.933   7.846 -18.699  1.00  0.99           O  
ATOM    221  CB  SER A  14      -2.964   5.660 -20.951  1.00  0.99           C  
ATOM    222  OG  SER A  14      -3.589   4.893 -19.932  1.00  0.99           O  
ATOM    223  H   SER A  14      -1.648   7.124 -18.504  1.00  0.99           H  
ATOM    224  HA  SER A  14      -2.120   7.588 -21.314  1.00  0.99           H  
ATOM    225 1HB  SER A  14      -3.660   5.777 -21.767  1.00  0.99           H  
ATOM    226 2HB  SER A  14      -2.113   5.107 -21.341  1.00  0.99           H  
ATOM    227  HG  SER A  14      -2.901   4.244 -19.609  1.00  0.99           H  
ATOM    228  N   PRO A  15      -4.541   8.435 -20.782  1.00  1.15           N  
ATOM    229  CA  PRO A  15      -4.389   8.682 -22.214  1.00  1.15           C  
ATOM    230  C   PRO A  15      -3.339   9.755 -22.433  1.00  1.15           C  
ATOM    231  O   PRO A  15      -3.095  10.562 -21.535  1.00  1.15           O  
ATOM    232  CB  PRO A  15      -5.783   9.161 -22.619  1.00  1.15           C  
ATOM    233  CG  PRO A  15      -6.343   9.788 -21.361  1.00  1.15           C  
ATOM    234  CD  PRO A  15      -5.789   8.947 -20.225  1.00  1.15           C  
ATOM    235  HA  PRO A  15      -4.125   7.761 -22.746  1.00  1.15           H  
ATOM    236 1HB  PRO A  15      -5.703   9.877 -23.455  1.00  1.15           H  
ATOM    237 2HB  PRO A  15      -6.383   8.313 -22.979  1.00  1.15           H  
ATOM    238 1HG  PRO A  15      -6.033  10.842 -21.295  1.00  1.15           H  
ATOM    239 2HG  PRO A  15      -7.442   9.784 -21.392  1.00  1.15           H  
ATOM    240 1HD  PRO A  15      -5.580   9.571 -19.344  1.00  1.15           H  
ATOM    241 2HD  PRO A  15      -6.464   8.112 -19.984  1.00  1.15           H  
ATOM    242  N   VAL A  16      -2.730   9.774 -23.610  1.00  1.31           N  
ATOM    243  CA  VAL A  16      -1.743  10.800 -23.913  1.00  1.31           C  
ATOM    244  C   VAL A  16      -2.012  11.519 -25.219  1.00  1.31           C  
ATOM    245  O   VAL A  16      -2.804  11.076 -26.051  1.00  1.31           O  
ATOM    246  CB  VAL A  16      -0.314  10.218 -23.936  1.00  1.31           C  
ATOM    247  CG1 VAL A  16       0.050   9.644 -22.575  1.00  1.31           C  
ATOM    248  CG2 VAL A  16      -0.194   9.166 -25.005  1.00  1.31           C  
ATOM    249  H   VAL A  16      -2.956   9.085 -24.313  1.00  1.31           H  
ATOM    250  HA  VAL A  16      -1.775  11.545 -23.119  1.00  1.31           H  
ATOM    251  HB  VAL A  16       0.378  11.014 -24.151  1.00  1.31           H  
ATOM    252 1HG1 VAL A  16       1.053   9.291 -22.605  1.00  1.31           H  
ATOM    253 2HG1 VAL A  16      -0.027  10.427 -21.820  1.00  1.31           H  
ATOM    254 3HG1 VAL A  16      -0.604   8.836 -22.325  1.00  1.31           H  
ATOM    255 1HG2 VAL A  16       0.828   8.791 -25.022  1.00  1.31           H  
ATOM    256 2HG2 VAL A  16      -0.883   8.350 -24.797  1.00  1.31           H  
ATOM    257 3HG2 VAL A  16      -0.432   9.611 -25.973  1.00  1.31           H  
ATOM    258  N   VAL A  17      -1.327  12.638 -25.371  1.00  1.42           N  
ATOM    259  CA  VAL A  17      -1.364  13.494 -26.542  1.00  1.42           C  
ATOM    260  C   VAL A  17       0.057  13.676 -27.048  1.00  1.42           C  
ATOM    261  O   VAL A  17       1.001  13.206 -26.413  1.00  1.42           O  
ATOM    262  CB  VAL A  17      -1.988  14.855 -26.196  1.00  1.42           C  
ATOM    263  CG1 VAL A  17      -3.418  14.669 -25.707  1.00  1.42           C  
ATOM    264  CG2 VAL A  17      -1.157  15.525 -25.130  1.00  1.42           C  
ATOM    265  H   VAL A  17      -0.718  12.917 -24.615  1.00  1.42           H  
ATOM    266  HA  VAL A  17      -1.961  13.014 -27.318  1.00  1.42           H  
ATOM    267  HB  VAL A  17      -2.016  15.476 -27.089  1.00  1.42           H  
ATOM    268 1HG1 VAL A  17      -3.852  15.641 -25.475  1.00  1.42           H  
ATOM    269 2HG1 VAL A  17      -4.006  14.184 -26.486  1.00  1.42           H  
ATOM    270 3HG1 VAL A  17      -3.425  14.051 -24.811  1.00  1.42           H  
ATOM    271 1HG2 VAL A  17      -1.588  16.494 -24.884  1.00  1.42           H  
ATOM    272 2HG2 VAL A  17      -1.147  14.898 -24.246  1.00  1.42           H  
ATOM    273 3HG2 VAL A  17      -0.135  15.664 -25.493  1.00  1.42           H  
ATOM    274  N   GLY A  18       0.220  14.315 -28.199  1.00  1.45           N  
ATOM    275  CA  GLY A  18       1.563  14.477 -28.734  1.00  1.45           C  
ATOM    276  C   GLY A  18       2.469  15.167 -27.724  1.00  1.45           C  
ATOM    277  O   GLY A  18       2.035  16.038 -26.971  1.00  1.45           O  
ATOM    278  H   GLY A  18      -0.578  14.681 -28.700  1.00  1.45           H  
ATOM    279 1HA  GLY A  18       1.973  13.499 -28.989  1.00  1.45           H  
ATOM    280 2HA  GLY A  18       1.522  15.061 -29.652  1.00  1.45           H  
ATOM    281  N   SER A  19       3.739  14.751 -27.731  1.00  1.40           N  
ATOM    282  CA  SER A  19       4.825  15.198 -26.844  1.00  1.40           C  
ATOM    283  C   SER A  19       4.767  14.582 -25.428  1.00  1.40           C  
ATOM    284  O   SER A  19       5.733  14.706 -24.671  1.00  1.40           O  
ATOM    285  CB  SER A  19       4.885  16.720 -26.743  1.00  1.40           C  
ATOM    286  OG  SER A  19       4.012  17.222 -25.772  1.00  1.40           O  
ATOM    287  H   SER A  19       3.972  14.037 -28.405  1.00  1.40           H  
ATOM    288  HA  SER A  19       5.764  14.874 -27.293  1.00  1.40           H  
ATOM    289 1HB  SER A  19       5.903  17.026 -26.507  1.00  1.40           H  
ATOM    290 2HB  SER A  19       4.635  17.153 -27.710  1.00  1.40           H  
ATOM    291  HG  SER A  19       3.140  16.867 -26.000  1.00  1.40           H  
ATOM    292  N   GLU A  20       3.673  13.892 -25.080  1.00  1.27           N  
ATOM    293  CA  GLU A  20       3.583  13.213 -23.787  1.00  1.27           C  
ATOM    294  C   GLU A  20       3.985  11.748 -23.971  1.00  1.27           C  
ATOM    295  O   GLU A  20       3.694  11.148 -25.006  1.00  1.27           O  
ATOM    296  CB  GLU A  20       2.157  13.310 -23.219  1.00  1.27           C  
ATOM    297  CG  GLU A  20       1.664  14.713 -22.893  1.00  1.27           C  
ATOM    298  CD  GLU A  20       2.248  15.287 -21.642  1.00  1.27           C  
ATOM    299  OE1 GLU A  20       2.107  14.686 -20.600  1.00  1.27           O  
ATOM    300  OE2 GLU A  20       2.845  16.326 -21.711  1.00  1.27           O  
ATOM    301  H   GLU A  20       2.879  13.815 -25.717  1.00  1.27           H  
ATOM    302  HA  GLU A  20       4.278  13.678 -23.088  1.00  1.27           H  
ATOM    303 1HB  GLU A  20       1.472  12.918 -23.946  1.00  1.27           H  
ATOM    304 2HB  GLU A  20       2.073  12.692 -22.324  1.00  1.27           H  
ATOM    305 1HG  GLU A  20       1.893  15.372 -23.736  1.00  1.27           H  
ATOM    306 2HG  GLU A  20       0.590  14.674 -22.780  1.00  1.27           H  
ATOM    307  N   GLN A  21       4.635  11.160 -22.974  1.00  1.12           N  
ATOM    308  CA  GLN A  21       4.999   9.747 -23.066  1.00  1.12           C  
ATOM    309  C   GLN A  21       3.907   8.836 -22.541  1.00  1.12           C  
ATOM    310  O   GLN A  21       3.459   9.002 -21.407  1.00  1.12           O  
ATOM    311  CB  GLN A  21       6.287   9.456 -22.305  1.00  1.12           C  
ATOM    312  CG  GLN A  21       6.715   7.977 -22.363  1.00  1.12           C  
ATOM    313  CD  GLN A  21       7.161   7.534 -23.784  1.00  1.12           C  
ATOM    314  OE1 GLN A  21       8.097   8.115 -24.397  1.00  1.12           O  
ATOM    315  NE2 GLN A  21       6.488   6.508 -24.317  1.00  1.12           N  
ATOM    316  H   GLN A  21       4.875  11.693 -22.148  1.00  1.12           H  
ATOM    317  HA  GLN A  21       5.160   9.503 -24.115  1.00  1.12           H  
ATOM    318 1HB  GLN A  21       7.096  10.067 -22.704  1.00  1.12           H  
ATOM    319 2HB  GLN A  21       6.162   9.730 -21.256  1.00  1.12           H  
ATOM    320 1HG  GLN A  21       7.550   7.829 -21.679  1.00  1.12           H  
ATOM    321 2HG  GLN A  21       5.873   7.349 -22.058  1.00  1.12           H  
ATOM    322 1HE2 GLN A  21       6.715   6.180 -25.230  1.00  1.12           H  
ATOM    323 2HE2 GLN A  21       5.714   6.055 -23.802  1.00  1.12           H  
ATOM    324  N   GLY A  22       3.473   7.881 -23.362  1.00  0.97           N  
ATOM    325  CA  GLY A  22       2.453   6.952 -22.902  1.00  0.97           C  
ATOM    326  C   GLY A  22       2.902   5.493 -22.825  1.00  0.97           C  
ATOM    327  O   GLY A  22       4.049   5.140 -23.137  1.00  0.97           O  
ATOM    328  H   GLY A  22       3.853   7.805 -24.295  1.00  0.97           H  
ATOM    329 1HA  GLY A  22       2.105   7.272 -21.930  1.00  0.97           H  
ATOM    330 2HA  GLY A  22       1.591   7.017 -23.560  1.00  0.97           H  
ATOM    331  N   GLY A  23       1.935   4.638 -22.489  1.00  0.85           N  
ATOM    332  CA  GLY A  23       2.121   3.188 -22.374  1.00  0.85           C  
ATOM    333  C   GLY A  23       2.711   2.848 -21.020  1.00  0.85           C  
ATOM    334  O   GLY A  23       2.856   3.737 -20.182  1.00  0.85           O  
ATOM    335  H   GLY A  23       1.046   5.054 -22.215  1.00  0.85           H  
ATOM    336 1HA  GLY A  23       1.161   2.685 -22.497  1.00  0.85           H  
ATOM    337 2HA  GLY A  23       2.783   2.837 -23.165  1.00  0.85           H  
ATOM    338  N   ILE A  24       3.051   1.580 -20.786  1.00  0.76           N  
ATOM    339  CA  ILE A  24       3.634   1.260 -19.492  1.00  0.76           C  
ATOM    340  C   ILE A  24       5.141   1.462 -19.548  1.00  0.76           C  
ATOM    341  O   ILE A  24       5.836   0.853 -20.372  1.00  0.76           O  
ATOM    342  CB  ILE A  24       3.278  -0.153 -19.004  1.00  0.76           C  
ATOM    343  CG1 ILE A  24       1.761  -0.266 -18.827  1.00  0.76           C  
ATOM    344  CG2 ILE A  24       3.984  -0.418 -17.680  1.00  0.76           C  
ATOM    345  CD1 ILE A  24       1.277  -1.660 -18.567  1.00  0.76           C  
ATOM    346  H   ILE A  24       2.913   0.865 -21.485  1.00  0.76           H  
ATOM    347  HA  ILE A  24       3.230   1.948 -18.769  1.00  0.76           H  
ATOM    348  HB  ILE A  24       3.590  -0.889 -19.742  1.00  0.76           H  
ATOM    349 1HG1 ILE A  24       1.468   0.349 -17.986  1.00  0.76           H  
ATOM    350 2HG1 ILE A  24       1.268   0.112 -19.722  1.00  0.76           H  
ATOM    351 1HG2 ILE A  24       3.737  -1.416 -17.323  1.00  0.76           H  
ATOM    352 2HG2 ILE A  24       5.059  -0.341 -17.821  1.00  0.76           H  
ATOM    353 3HG2 ILE A  24       3.662   0.318 -16.945  1.00  0.76           H  
ATOM    354 1HD1 ILE A  24       0.192  -1.647 -18.444  1.00  0.76           H  
ATOM    355 2HD1 ILE A  24       1.541  -2.302 -19.408  1.00  0.76           H  
ATOM    356 3HD1 ILE A  24       1.740  -2.041 -17.657  1.00  0.76           H  
ATOM    357  N   ARG A  25       5.620   2.363 -18.700  1.00  0.69           N  
ATOM    358  CA  ARG A  25       7.023   2.764 -18.675  1.00  0.69           C  
ATOM    359  C   ARG A  25       7.490   2.898 -17.235  1.00  0.69           C  
ATOM    360  O   ARG A  25       6.656   3.115 -16.360  1.00  0.69           O  
ATOM    361  CB  ARG A  25       7.190   4.103 -19.398  1.00  0.69           C  
ATOM    362  CG  ARG A  25       6.865   4.105 -20.889  1.00  0.69           C  
ATOM    363  CD  ARG A  25       7.879   3.335 -21.648  1.00  0.69           C  
ATOM    364  NE  ARG A  25       7.669   3.399 -23.083  1.00  0.69           N  
ATOM    365  CZ  ARG A  25       6.877   2.570 -23.799  1.00  0.69           C  
ATOM    366  NH1 ARG A  25       6.207   1.590 -23.219  1.00  0.69           N  
ATOM    367  NH2 ARG A  25       6.775   2.741 -25.109  1.00  0.69           N  
ATOM    368  H   ARG A  25       4.949   2.788 -18.055  1.00  0.69           H  
ATOM    369  HA  ARG A  25       7.604   2.001 -19.187  1.00  0.69           H  
ATOM    370 1HB  ARG A  25       6.520   4.822 -18.938  1.00  0.69           H  
ATOM    371 2HB  ARG A  25       8.199   4.494 -19.271  1.00  0.69           H  
ATOM    372 1HG  ARG A  25       5.877   3.685 -21.076  1.00  0.69           H  
ATOM    373 2HG  ARG A  25       6.881   5.129 -21.252  1.00  0.69           H  
ATOM    374 1HD  ARG A  25       8.868   3.736 -21.430  1.00  0.69           H  
ATOM    375 2HD  ARG A  25       7.839   2.290 -21.345  1.00  0.69           H  
ATOM    376  HE  ARG A  25       8.149   4.128 -23.588  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25       6.259   1.429 -22.200  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25       5.629   0.985 -23.777  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25       7.288   3.480 -25.566  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25       6.186   2.128 -25.651  1.00  0.69           H  
ATOM    381  N   PRO A  26       8.785   2.731 -16.925  1.00  0.64           N  
ATOM    382  CA  PRO A  26       9.309   2.959 -15.601  1.00  0.64           C  
ATOM    383  C   PRO A  26       9.223   4.444 -15.278  1.00  0.64           C  
ATOM    384  O   PRO A  26       9.476   5.273 -16.161  1.00  0.64           O  
ATOM    385  CB  PRO A  26      10.753   2.453 -15.720  1.00  0.64           C  
ATOM    386  CG  PRO A  26      11.091   2.560 -17.193  1.00  0.64           C  
ATOM    387  CD  PRO A  26       9.784   2.310 -17.927  1.00  0.64           C  
ATOM    388  HA  PRO A  26       8.770   2.360 -14.881  1.00  0.64           H  
ATOM    389 1HB  PRO A  26      11.415   3.048 -15.073  1.00  0.64           H  
ATOM    390 2HB  PRO A  26      10.813   1.438 -15.390  1.00  0.64           H  
ATOM    391 1HG  PRO A  26      11.507   3.545 -17.420  1.00  0.64           H  
ATOM    392 2HG  PRO A  26      11.867   1.825 -17.454  1.00  0.64           H  
ATOM    393 1HD  PRO A  26       9.769   2.947 -18.813  1.00  0.64           H  
ATOM    394 2HD  PRO A  26       9.675   1.257 -18.175  1.00  0.64           H  
ATOM    395  N   VAL A  27       8.903   4.773 -14.032  1.00  0.61           N  
ATOM    396  CA  VAL A  27       8.882   6.161 -13.601  1.00  0.61           C  
ATOM    397  C   VAL A  27       9.589   6.282 -12.252  1.00  0.61           C  
ATOM    398  O   VAL A  27       9.536   5.360 -11.433  1.00  0.61           O  
ATOM    399  CB  VAL A  27       7.427   6.678 -13.444  1.00  0.61           C  
ATOM    400  CG1 VAL A  27       6.638   6.577 -14.765  1.00  0.61           C  
ATOM    401  CG2 VAL A  27       6.711   5.905 -12.302  1.00  0.61           C  
ATOM    402  H   VAL A  27       8.645   4.037 -13.385  1.00  0.61           H  
ATOM    403  HA  VAL A  27       9.410   6.774 -14.332  1.00  0.61           H  
ATOM    404  HB  VAL A  27       7.476   7.730 -13.194  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27       5.643   6.982 -14.613  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27       7.139   7.137 -15.537  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27       6.558   5.534 -15.073  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27       5.703   6.298 -12.172  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27       6.655   4.850 -12.555  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       7.271   6.030 -11.374  1.00  0.61           H  
ATOM    411  N   LEU A  28      10.179   7.438 -11.991  1.00  0.60           N  
ATOM    412  CA  LEU A  28      10.855   7.712 -10.727  1.00  0.60           C  
ATOM    413  C   LEU A  28       9.988   8.484  -9.775  1.00  0.60           C  
ATOM    414  O   LEU A  28       9.464   9.535 -10.133  1.00  0.60           O  
ATOM    415  CB  LEU A  28      12.131   8.514 -10.953  1.00  0.60           C  
ATOM    416  CG  LEU A  28      12.842   8.944  -9.706  1.00  0.60           C  
ATOM    417  CD1 LEU A  28      13.329   7.753  -9.017  1.00  0.60           C  
ATOM    418  CD2 LEU A  28      13.966   9.837 -10.067  1.00  0.60           C  
ATOM    419  H   LEU A  28      10.172   8.155 -12.711  1.00  0.60           H  
ATOM    420  HA  LEU A  28      11.111   6.764 -10.255  1.00  0.60           H  
ATOM    421 1HB  LEU A  28      12.817   7.929 -11.500  1.00  0.60           H  
ATOM    422 2HB  LEU A  28      11.892   9.400 -11.537  1.00  0.60           H  
ATOM    423  HG  LEU A  28      12.159   9.469  -9.041  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28      13.841   8.043  -8.124  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28      12.505   7.115  -8.764  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28      13.998   7.230  -9.676  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28      14.488  10.133  -9.158  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28      14.640   9.303 -10.718  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28      13.584  10.720 -10.578  1.00  0.60           H  
ATOM    430  N   ILE A  29       9.841   8.009  -8.550  1.00  0.59           N  
ATOM    431  CA  ILE A  29       8.987   8.752  -7.648  1.00  0.59           C  
ATOM    432  C   ILE A  29       9.838   9.867  -7.044  1.00  0.59           C  
ATOM    433  O   ILE A  29      10.881   9.600  -6.431  1.00  0.59           O  
ATOM    434  CB  ILE A  29       8.471   7.890  -6.500  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       7.833   6.545  -6.996  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       7.433   8.724  -5.733  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       6.691   6.608  -7.933  1.00  0.59           C  
ATOM    438  H   ILE A  29      10.289   7.134  -8.261  1.00  0.59           H  
ATOM    439  HA  ILE A  29       8.167   9.199  -8.190  1.00  0.59           H  
ATOM    440  HB  ILE A  29       9.296   7.629  -5.834  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       8.611   5.959  -7.472  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       7.533   6.030  -6.128  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       7.058   8.160  -4.903  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       7.894   9.640  -5.363  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       6.609   8.980  -6.400  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       6.344   5.608  -8.171  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       5.878   7.174  -7.489  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       7.040   7.074  -8.830  1.00  0.59           H  
ATOM    449  N   ILE A  30       9.425  11.126  -7.228  1.00  0.60           N  
ATOM    450  CA  ILE A  30      10.249  12.230  -6.731  1.00  0.60           C  
ATOM    451  C   ILE A  30       9.608  12.984  -5.554  1.00  0.60           C  
ATOM    452  O   ILE A  30      10.283  13.733  -4.847  1.00  0.60           O  
ATOM    453  CB  ILE A  30      10.592  13.207  -7.882  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       9.361  13.835  -8.438  1.00  0.60           C  
ATOM    455  CG2 ILE A  30      11.360  12.478  -9.015  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       9.675  14.931  -9.374  1.00  0.60           C  
ATOM    457  H   ILE A  30       8.547  11.312  -7.716  1.00  0.60           H  
ATOM    458  HA  ILE A  30      11.191  11.817  -6.380  1.00  0.60           H  
ATOM    459  HB  ILE A  30      11.218  14.008  -7.488  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30       8.774  13.083  -8.962  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       8.761  14.240  -7.625  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30      11.611  13.187  -9.804  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30      12.274  12.047  -8.612  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30      10.736  11.685  -9.429  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30       8.764  15.346  -9.727  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30      10.245  15.698  -8.857  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30      10.254  14.545 -10.210  1.00  0.60           H  
ATOM    468  N   GLN A  31       8.327  12.730  -5.309  1.00  0.61           N  
ATOM    469  CA  GLN A  31       7.590  13.345  -4.197  1.00  0.61           C  
ATOM    470  C   GLN A  31       8.023  12.880  -2.806  1.00  0.61           C  
ATOM    471  O   GLN A  31       8.349  11.713  -2.603  1.00  0.61           O  
ATOM    472  CB  GLN A  31       6.102  13.116  -4.343  1.00  0.61           C  
ATOM    473  CG  GLN A  31       5.257  13.861  -3.345  1.00  0.61           C  
ATOM    474  CD  GLN A  31       3.835  13.847  -3.727  1.00  0.61           C  
ATOM    475  OE1 GLN A  31       3.451  13.186  -4.697  1.00  0.61           O  
ATOM    476  NE2 GLN A  31       3.014  14.600  -2.997  1.00  0.61           N  
ATOM    477  H   GLN A  31       7.822  12.138  -5.967  1.00  0.61           H  
ATOM    478  HA  GLN A  31       7.763  14.420  -4.246  1.00  0.61           H  
ATOM    479 1HB  GLN A  31       5.794  13.383  -5.309  1.00  0.61           H  
ATOM    480 2HB  GLN A  31       5.903  12.061  -4.232  1.00  0.61           H  
ATOM    481 1HG  GLN A  31       5.341  13.369  -2.371  1.00  0.61           H  
ATOM    482 2HG  GLN A  31       5.591  14.894  -3.283  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31       2.036  14.635  -3.220  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31       3.376  15.134  -2.231  1.00  0.61           H  
ATOM    485  N   ASN A  32       8.026  13.813  -1.846  1.00  0.62           N  
ATOM    486  CA  ASN A  32       8.368  13.524  -0.450  1.00  0.62           C  
ATOM    487  C   ASN A  32       7.520  12.384   0.103  1.00  0.62           C  
ATOM    488  O   ASN A  32       6.321  12.288  -0.185  1.00  0.62           O  
ATOM    489  CB  ASN A  32       8.178  14.746   0.446  1.00  0.62           C  
ATOM    490  CG  ASN A  32       8.820  14.563   1.839  1.00  0.62           C  
ATOM    491  OD1 ASN A  32       8.315  13.911   2.772  1.00  0.62           O  
ATOM    492  ND2 ASN A  32       9.968  15.173   1.988  1.00  0.62           N  
ATOM    493  H   ASN A  32       7.774  14.758  -2.098  1.00  0.62           H  
ATOM    494  HA  ASN A  32       9.411  13.207  -0.407  1.00  0.62           H  
ATOM    495 1HB  ASN A  32       8.617  15.622  -0.033  1.00  0.62           H  
ATOM    496 2HB  ASN A  32       7.112  14.941   0.573  1.00  0.62           H  
ATOM    497 1HD2 ASN A  32      10.456  15.117   2.860  1.00  0.62           H  
ATOM    498 2HD2 ASN A  32      10.352  15.704   1.235  1.00  0.62           H  
ATOM    499  N   ASP A  33       8.142  11.557   0.944  1.00  0.64           N  
ATOM    500  CA  ASP A  33       7.492  10.416   1.578  1.00  0.64           C  
ATOM    501  C   ASP A  33       6.256  10.780   2.405  1.00  0.64           C  
ATOM    502  O   ASP A  33       5.309   9.999   2.475  1.00  0.64           O  
ATOM    503  CB  ASP A  33       8.490   9.686   2.474  1.00  0.64           C  
ATOM    504  CG  ASP A  33       9.535   8.931   1.670  1.00  0.64           C  
ATOM    505  OD1 ASP A  33       9.347   8.788   0.481  1.00  0.64           O  
ATOM    506  OD2 ASP A  33      10.513   8.485   2.247  1.00  0.64           O  
ATOM    507  H   ASP A  33       9.119  11.717   1.138  1.00  0.64           H  
ATOM    508  HA  ASP A  33       7.181   9.733   0.789  1.00  0.64           H  
ATOM    509 1HB  ASP A  33       8.988  10.407   3.125  1.00  0.64           H  
ATOM    510 2HB  ASP A  33       7.955   8.981   3.112  1.00  0.64           H  
ATOM    511  N   ILE A  34       6.232  11.957   3.031  1.00  0.65           N  
ATOM    512  CA  ILE A  34       5.052  12.312   3.817  1.00  0.65           C  
ATOM    513  C   ILE A  34       3.874  12.419   2.869  1.00  0.65           C  
ATOM    514  O   ILE A  34       2.781  11.903   3.117  1.00  0.65           O  
ATOM    515  CB  ILE A  34       5.231  13.645   4.552  1.00  0.65           C  
ATOM    516  CG1 ILE A  34       6.297  13.511   5.631  1.00  0.65           C  
ATOM    517  CG2 ILE A  34       3.904  14.078   5.157  1.00  0.65           C  
ATOM    518  CD1 ILE A  34       6.733  14.834   6.201  1.00  0.65           C  
ATOM    519  H   ILE A  34       7.012  12.604   2.949  1.00  0.65           H  
ATOM    520  HA  ILE A  34       4.852  11.524   4.542  1.00  0.65           H  
ATOM    521  HB  ILE A  34       5.574  14.403   3.847  1.00  0.65           H  
ATOM    522 1HG1 ILE A  34       5.908  12.895   6.439  1.00  0.65           H  
ATOM    523 2HG1 ILE A  34       7.171  13.014   5.205  1.00  0.65           H  
ATOM    524 1HG2 ILE A  34       4.030  15.030   5.668  1.00  0.65           H  
ATOM    525 2HG2 ILE A  34       3.162  14.187   4.367  1.00  0.65           H  
ATOM    526 3HG2 ILE A  34       3.571  13.328   5.865  1.00  0.65           H  
ATOM    527 1HD1 ILE A  34       7.496  14.669   6.962  1.00  0.65           H  
ATOM    528 2HD1 ILE A  34       7.146  15.452   5.400  1.00  0.65           H  
ATOM    529 3HD1 ILE A  34       5.879  15.339   6.647  1.00  0.65           H  
ATOM    530  N   GLY A  35       4.117  13.086   1.753  1.00  0.67           N  
ATOM    531  CA  GLY A  35       3.118  13.255   0.727  1.00  0.67           C  
ATOM    532  C   GLY A  35       2.644  11.895   0.248  1.00  0.67           C  
ATOM    533  O   GLY A  35       1.450  11.604   0.295  1.00  0.67           O  
ATOM    534  H   GLY A  35       5.041  13.463   1.604  1.00  0.67           H  
ATOM    535 1HA  GLY A  35       2.279  13.830   1.117  1.00  0.67           H  
ATOM    536 2HA  GLY A  35       3.547  13.809  -0.106  1.00  0.67           H  
ATOM    537  N   ASN A  36       3.590  11.038  -0.153  1.00  0.68           N  
ATOM    538  CA  ASN A  36       3.254   9.715  -0.680  1.00  0.68           C  
ATOM    539  C   ASN A  36       2.454   8.870   0.320  1.00  0.68           C  
ATOM    540  O   ASN A  36       1.551   8.110  -0.066  1.00  0.68           O  
ATOM    541  CB  ASN A  36       4.511   8.940  -1.017  1.00  0.68           C  
ATOM    542  CG  ASN A  36       5.274   9.446  -2.175  1.00  0.68           C  
ATOM    543  OD1 ASN A  36       4.809  10.265  -2.963  1.00  0.68           O  
ATOM    544  ND2 ASN A  36       6.450   8.931  -2.308  1.00  0.68           N  
ATOM    545  H   ASN A  36       4.567  11.342  -0.125  1.00  0.68           H  
ATOM    546  HA  ASN A  36       2.643   9.843  -1.574  1.00  0.68           H  
ATOM    547 1HB  ASN A  36       5.165   8.930  -0.149  1.00  0.68           H  
ATOM    548 2HB  ASN A  36       4.240   7.905  -1.216  1.00  0.68           H  
ATOM    549 1HD2 ASN A  36       7.037   9.196  -3.070  1.00  0.68           H  
ATOM    550 2HD2 ASN A  36       6.742   8.216  -1.652  1.00  0.68           H  
ATOM    551  N   ARG A  37       2.785   9.006   1.609  1.00  0.69           N  
ATOM    552  CA  ARG A  37       2.127   8.278   2.685  1.00  0.69           C  
ATOM    553  C   ARG A  37       0.643   8.577   2.816  1.00  0.69           C  
ATOM    554  O   ARG A  37      -0.148   7.665   3.080  1.00  0.69           O  
ATOM    555  CB  ARG A  37       2.796   8.572   4.015  1.00  0.69           C  
ATOM    556  CG  ARG A  37       2.250   7.805   5.183  1.00  0.69           C  
ATOM    557  CD  ARG A  37       3.039   8.059   6.409  1.00  0.69           C  
ATOM    558  NE  ARG A  37       2.456   7.406   7.572  1.00  0.69           N  
ATOM    559  CZ  ARG A  37       2.903   7.542   8.836  1.00  0.69           C  
ATOM    560  NH1 ARG A  37       3.940   8.309   9.091  1.00  0.69           N  
ATOM    561  NH2 ARG A  37       2.297   6.905   9.821  1.00  0.69           N  
ATOM    562  H   ARG A  37       3.555   9.624   1.859  1.00  0.69           H  
ATOM    563  HA  ARG A  37       2.232   7.218   2.483  1.00  0.69           H  
ATOM    564 1HB  ARG A  37       3.857   8.367   3.949  1.00  0.69           H  
ATOM    565 2HB  ARG A  37       2.688   9.628   4.243  1.00  0.69           H  
ATOM    566 1HG  ARG A  37       1.220   8.114   5.362  1.00  0.69           H  
ATOM    567 2HG  ARG A  37       2.280   6.738   4.963  1.00  0.69           H  
ATOM    568 1HD  ARG A  37       4.047   7.673   6.269  1.00  0.69           H  
ATOM    569 2HD  ARG A  37       3.087   9.127   6.598  1.00  0.69           H  
ATOM    570  HE  ARG A  37       1.655   6.808   7.420  1.00  0.69           H  
ATOM    571 1HH1 ARG A  37       4.405   8.796   8.339  1.00  0.69           H  
ATOM    572 2HH1 ARG A  37       4.273   8.409  10.039  1.00  0.69           H  
ATOM    573 1HH2 ARG A  37       1.500   6.314   9.626  1.00  0.69           H  
ATOM    574 2HH2 ARG A  37       2.631   7.005  10.769  1.00  0.69           H  
ATOM    575  N   PHE A  38       0.254   9.841   2.640  1.00  0.69           N  
ATOM    576  CA  PHE A  38      -1.150  10.191   2.833  1.00  0.69           C  
ATOM    577  C   PHE A  38      -1.943  10.473   1.544  1.00  0.69           C  
ATOM    578  O   PHE A  38      -3.163  10.295   1.515  1.00  0.69           O  
ATOM    579  CB  PHE A  38      -1.216  11.387   3.770  1.00  0.69           C  
ATOM    580  CG  PHE A  38      -0.606  11.076   5.110  1.00  0.69           C  
ATOM    581  CD1 PHE A  38       0.594  11.654   5.488  1.00  0.69           C  
ATOM    582  CD2 PHE A  38      -1.213  10.185   5.979  1.00  0.69           C  
ATOM    583  CE1 PHE A  38       1.169  11.361   6.706  1.00  0.69           C  
ATOM    584  CE2 PHE A  38      -0.639   9.888   7.200  1.00  0.69           C  
ATOM    585  CZ  PHE A  38       0.552  10.479   7.564  1.00  0.69           C  
ATOM    586  H   PHE A  38       0.957  10.558   2.434  1.00  0.69           H  
ATOM    587  HA  PHE A  38      -1.634   9.354   3.334  1.00  0.69           H  
ATOM    588 1HB  PHE A  38      -0.674  12.225   3.330  1.00  0.69           H  
ATOM    589 2HB  PHE A  38      -2.250  11.690   3.916  1.00  0.69           H  
ATOM    590  HD1 PHE A  38       1.083  12.350   4.807  1.00  0.69           H  
ATOM    591  HD2 PHE A  38      -2.154   9.715   5.689  1.00  0.69           H  
ATOM    592  HE1 PHE A  38       2.109  11.824   6.989  1.00  0.69           H  
ATOM    593  HE2 PHE A  38      -1.127   9.186   7.875  1.00  0.69           H  
ATOM    594  HZ  PHE A  38       1.004  10.245   8.526  1.00  0.69           H  
ATOM    595  N   SER A  39      -1.273  10.921   0.491  1.00  0.68           N  
ATOM    596  CA  SER A  39      -1.925  11.232  -0.775  1.00  0.68           C  
ATOM    597  C   SER A  39      -2.302   9.952  -1.521  1.00  0.68           C  
ATOM    598  O   SER A  39      -1.582   8.965  -1.416  1.00  0.68           O  
ATOM    599  CB  SER A  39      -0.993  12.025  -1.662  1.00  0.68           C  
ATOM    600  OG  SER A  39      -1.550  12.235  -2.935  1.00  0.68           O  
ATOM    601  H   SER A  39      -0.268  11.060   0.553  1.00  0.68           H  
ATOM    602  HA  SER A  39      -2.804  11.824  -0.545  1.00  0.68           H  
ATOM    603 1HB  SER A  39      -0.738  12.975  -1.200  1.00  0.68           H  
ATOM    604 2HB  SER A  39      -0.065  11.459  -1.776  1.00  0.68           H  
ATOM    605  HG  SER A  39      -0.807  12.067  -3.570  1.00  0.68           H  
ATOM    606  N   PRO A  40      -3.431   9.902  -2.253  1.00  0.66           N  
ATOM    607  CA  PRO A  40      -3.784   8.831  -3.172  1.00  0.66           C  
ATOM    608  C   PRO A  40      -2.938   8.850  -4.452  1.00  0.66           C  
ATOM    609  O   PRO A  40      -2.923   7.861  -5.194  1.00  0.66           O  
ATOM    610  CB  PRO A  40      -5.261   9.107  -3.466  1.00  0.66           C  
ATOM    611  CG  PRO A  40      -5.426  10.601  -3.254  1.00  0.66           C  
ATOM    612  CD  PRO A  40      -4.461  10.956  -2.129  1.00  0.66           C  
ATOM    613  HA  PRO A  40      -3.670   7.869  -2.654  1.00  0.66           H  
ATOM    614 1HB  PRO A  40      -5.495   8.798  -4.501  1.00  0.66           H  
ATOM    615 2HB  PRO A  40      -5.895   8.505  -2.801  1.00  0.66           H  
ATOM    616 1HG  PRO A  40      -5.211  11.144  -4.175  1.00  0.66           H  
ATOM    617 2HG  PRO A  40      -6.470  10.829  -2.997  1.00  0.66           H  
ATOM    618 1HD  PRO A  40      -4.046  11.950  -2.345  1.00  0.66           H  
ATOM    619 2HD  PRO A  40      -4.954  10.903  -1.143  1.00  0.66           H  
ATOM    620  N   THR A  41      -2.242   9.972  -4.705  1.00  0.64           N  
ATOM    621  CA  THR A  41      -1.470  10.146  -5.934  1.00  0.64           C  
ATOM    622  C   THR A  41      -0.027  10.507  -5.625  1.00  0.64           C  
ATOM    623  O   THR A  41       0.245  11.112  -4.581  1.00  0.64           O  
ATOM    624  CB  THR A  41      -2.056  11.299  -6.782  1.00  0.64           C  
ATOM    625  OG1 THR A  41      -1.892  12.547  -6.075  1.00  0.64           O  
ATOM    626  CG2 THR A  41      -3.540  11.103  -7.041  1.00  0.64           C  
ATOM    627  H   THR A  41      -2.247  10.739  -4.042  1.00  0.64           H  
ATOM    628  HA  THR A  41      -1.469   9.218  -6.498  1.00  0.64           H  
ATOM    629  HB  THR A  41      -1.531  11.336  -7.723  1.00  0.64           H  
ATOM    630  HG1 THR A  41      -2.361  13.248  -6.539  1.00  0.64           H  
ATOM    631 1HG2 THR A  41      -3.910  11.935  -7.636  1.00  0.64           H  
ATOM    632 2HG2 THR A  41      -3.730  10.193  -7.567  1.00  0.64           H  
ATOM    633 3HG2 THR A  41      -4.063  11.077  -6.105  1.00  0.64           H  
ATOM    634  N   VAL A  42       0.879  10.219  -6.566  1.00  0.62           N  
ATOM    635  CA  VAL A  42       2.289  10.569  -6.407  1.00  0.62           C  
ATOM    636  C   VAL A  42       2.869  11.348  -7.587  1.00  0.62           C  
ATOM    637  O   VAL A  42       2.474  11.150  -8.739  1.00  0.62           O  
ATOM    638  CB  VAL A  42       3.136   9.286  -6.191  1.00  0.62           C  
ATOM    639  CG1 VAL A  42       2.746   8.610  -4.907  1.00  0.62           C  
ATOM    640  CG2 VAL A  42       2.920   8.332  -7.336  1.00  0.62           C  
ATOM    641  H   VAL A  42       0.576   9.730  -7.407  1.00  0.62           H  
ATOM    642  HA  VAL A  42       2.380  11.181  -5.514  1.00  0.62           H  
ATOM    643  HB  VAL A  42       4.189   9.563  -6.125  1.00  0.62           H  
ATOM    644 1HG1 VAL A  42       3.349   7.720  -4.755  1.00  0.62           H  
ATOM    645 2HG1 VAL A  42       2.890   9.290  -4.085  1.00  0.62           H  
ATOM    646 3HG1 VAL A  42       1.722   8.349  -4.954  1.00  0.62           H  
ATOM    647 1HG2 VAL A  42       3.521   7.452  -7.183  1.00  0.62           H  
ATOM    648 2HG2 VAL A  42       1.863   8.052  -7.393  1.00  0.62           H  
ATOM    649 3HG2 VAL A  42       3.209   8.811  -8.250  1.00  0.62           H  
ATOM    650  N   ILE A  43       3.863  12.192  -7.312  1.00  0.61           N  
ATOM    651  CA  ILE A  43       4.545  12.913  -8.394  1.00  0.61           C  
ATOM    652  C   ILE A  43       5.780  12.153  -8.847  1.00  0.61           C  
ATOM    653  O   ILE A  43       6.662  11.799  -8.033  1.00  0.61           O  
ATOM    654  CB  ILE A  43       4.924  14.339  -7.998  1.00  0.61           C  
ATOM    655  CG1 ILE A  43       3.679  15.115  -7.645  1.00  0.61           C  
ATOM    656  CG2 ILE A  43       5.624  14.979  -9.141  1.00  0.61           C  
ATOM    657  CD1 ILE A  43       3.962  16.420  -6.973  1.00  0.61           C  
ATOM    658  H   ILE A  43       4.089  12.370  -6.331  1.00  0.61           H  
ATOM    659  HA  ILE A  43       3.872  12.982  -9.243  1.00  0.61           H  
ATOM    660  HB  ILE A  43       5.579  14.345  -7.164  1.00  0.61           H  
ATOM    661 1HG1 ILE A  43       3.131  15.311  -8.557  1.00  0.61           H  
ATOM    662 2HG1 ILE A  43       3.056  14.510  -6.985  1.00  0.61           H  
ATOM    663 1HG2 ILE A  43       5.900  15.998  -8.882  1.00  0.61           H  
ATOM    664 2HG2 ILE A  43       6.516  14.411  -9.371  1.00  0.61           H  
ATOM    665 3HG2 ILE A  43       4.960  14.987 -10.009  1.00  0.61           H  
ATOM    666 1HD1 ILE A  43       3.022  16.927  -6.754  1.00  0.61           H  
ATOM    667 2HD1 ILE A  43       4.503  16.237  -6.042  1.00  0.61           H  
ATOM    668 3HD1 ILE A  43       4.566  17.044  -7.629  1.00  0.61           H  
ATOM    669  N   VAL A  44       5.805  11.860 -10.153  1.00  0.61           N  
ATOM    670  CA  VAL A  44       6.859  11.038 -10.703  1.00  0.61           C  
ATOM    671  C   VAL A  44       7.506  11.629 -11.955  1.00  0.61           C  
ATOM    672  O   VAL A  44       6.891  12.426 -12.662  1.00  0.61           O  
ATOM    673  CB  VAL A  44       6.259   9.685 -11.112  1.00  0.61           C  
ATOM    674  CG1 VAL A  44       5.583   9.081  -9.951  1.00  0.61           C  
ATOM    675  CG2 VAL A  44       5.290   9.832 -12.285  1.00  0.61           C  
ATOM    676  H   VAL A  44       5.059  12.208 -10.753  1.00  0.61           H  
ATOM    677  HA  VAL A  44       7.613  10.909  -9.937  1.00  0.61           H  
ATOM    678  HB  VAL A  44       7.079   9.028 -11.381  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44       5.200   8.096 -10.213  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44       6.260   9.015  -9.159  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44       4.759   9.715  -9.655  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44       4.893   8.854 -12.556  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44       4.466  10.493 -11.996  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44       5.819  10.260 -13.138  1.00  0.61           H  
ATOM    685  N   ALA A  45       8.722  11.181 -12.275  1.00  0.64           N  
ATOM    686  CA  ALA A  45       9.381  11.580 -13.523  1.00  0.64           C  
ATOM    687  C   ALA A  45       9.502  10.385 -14.462  1.00  0.64           C  
ATOM    688  O   ALA A  45       9.925   9.304 -14.056  1.00  0.64           O  
ATOM    689  CB  ALA A  45      10.749  12.162 -13.239  1.00  0.64           C  
ATOM    690  H   ALA A  45       9.178  10.543 -11.627  1.00  0.64           H  
ATOM    691  HA  ALA A  45       8.769  12.334 -14.016  1.00  0.64           H  
ATOM    692 1HB  ALA A  45      11.208  12.468 -14.183  1.00  0.64           H  
ATOM    693 2HB  ALA A  45      10.631  13.017 -12.584  1.00  0.64           H  
ATOM    694 3HB  ALA A  45      11.374  11.420 -12.754  1.00  0.64           H  
ATOM    695  N   ALA A  46       9.139  10.554 -15.723  1.00  0.69           N  
ATOM    696  CA  ALA A  46       9.239   9.430 -16.655  1.00  0.69           C  
ATOM    697  C   ALA A  46      10.683   8.991 -16.876  1.00  0.69           C  
ATOM    698  O   ALA A  46      11.581   9.832 -16.958  1.00  0.69           O  
ATOM    699  CB  ALA A  46       8.617   9.796 -17.987  1.00  0.69           C  
ATOM    700  H   ALA A  46       8.788  11.453 -16.042  1.00  0.69           H  
ATOM    701  HA  ALA A  46       8.700   8.590 -16.228  1.00  0.69           H  
ATOM    702 1HB  ALA A  46       8.673   8.936 -18.659  1.00  0.69           H  
ATOM    703 2HB  ALA A  46       7.573  10.076 -17.843  1.00  0.69           H  
ATOM    704 3HB  ALA A  46       9.158  10.637 -18.428  1.00  0.69           H  
ATOM    705  N   ILE A  47      10.889   7.682 -17.037  1.00  0.78           N  
ATOM    706  CA  ILE A  47      12.194   7.125 -17.373  1.00  0.78           C  
ATOM    707  C   ILE A  47      12.120   6.355 -18.686  1.00  0.78           C  
ATOM    708  O   ILE A  47      11.156   5.621 -18.926  1.00  0.78           O  
ATOM    709  CB  ILE A  47      12.737   6.193 -16.278  1.00  0.78           C  
ATOM    710  CG1 ILE A  47      12.906   6.925 -15.002  1.00  0.78           C  
ATOM    711  CG2 ILE A  47      14.071   5.570 -16.692  1.00  0.78           C  
ATOM    712  CD1 ILE A  47      13.259   6.011 -13.888  1.00  0.78           C  
ATOM    713  H   ILE A  47      10.129   7.017 -16.895  1.00  0.78           H  
ATOM    714  HA  ILE A  47      12.890   7.944 -17.497  1.00  0.78           H  
ATOM    715  HB  ILE A  47      12.022   5.408 -16.097  1.00  0.78           H  
ATOM    716 1HG1 ILE A  47      13.662   7.651 -15.138  1.00  0.78           H  
ATOM    717 2HG1 ILE A  47      11.980   7.439 -14.746  1.00  0.78           H  
ATOM    718 1HG2 ILE A  47      14.425   4.913 -15.907  1.00  0.78           H  
ATOM    719 2HG2 ILE A  47      13.945   4.993 -17.599  1.00  0.78           H  
ATOM    720 3HG2 ILE A  47      14.809   6.356 -16.861  1.00  0.78           H  
ATOM    721 1HD1 ILE A  47      13.386   6.549 -12.986  1.00  0.78           H  
ATOM    722 2HD1 ILE A  47      12.461   5.294 -13.777  1.00  0.78           H  
ATOM    723 3HD1 ILE A  47      14.185   5.499 -14.125  1.00  0.78           H  
ATOM    724  N   THR A  48      13.101   6.557 -19.556  1.00  0.89           N  
ATOM    725  CA  THR A  48      13.098   5.849 -20.823  1.00  0.89           C  
ATOM    726  C   THR A  48      14.470   5.448 -21.320  1.00  0.89           C  
ATOM    727  O   THR A  48      15.461   6.143 -21.104  1.00  0.89           O  
ATOM    728  CB  THR A  48      12.506   6.727 -21.898  1.00  0.89           C  
ATOM    729  OG1 THR A  48      12.394   5.974 -23.115  1.00  0.89           O  
ATOM    730  CG2 THR A  48      13.431   7.878 -22.082  1.00  0.89           C  
ATOM    731  H   THR A  48      13.849   7.208 -19.310  1.00  0.89           H  
ATOM    732  HA  THR A  48      12.500   4.944 -20.711  1.00  0.89           H  
ATOM    733  HB  THR A  48      11.522   7.084 -21.594  1.00  0.89           H  
ATOM    734  HG1 THR A  48      11.661   5.352 -23.030  1.00  0.89           H  
ATOM    735 1HG2 THR A  48      13.050   8.558 -22.833  1.00  0.89           H  
ATOM    736 2HG2 THR A  48      13.511   8.383 -21.142  1.00  0.89           H  
ATOM    737 3HG2 THR A  48      14.410   7.508 -22.376  1.00  0.89           H  
ATOM    738  N   ALA A  49      14.518   4.335 -22.041  1.00  1.01           N  
ATOM    739  CA  ALA A  49      15.744   3.872 -22.680  1.00  1.01           C  
ATOM    740  C   ALA A  49      15.895   4.416 -24.106  1.00  1.01           C  
ATOM    741  O   ALA A  49      16.872   4.112 -24.786  1.00  1.01           O  
ATOM    742  CB  ALA A  49      15.781   2.356 -22.692  1.00  1.01           C  
ATOM    743  H   ALA A  49      13.670   3.801 -22.170  1.00  1.01           H  
ATOM    744  HA  ALA A  49      16.589   4.234 -22.096  1.00  1.01           H  
ATOM    745 1HB  ALA A  49      16.720   2.022 -23.138  1.00  1.01           H  
ATOM    746 2HB  ALA A  49      15.716   1.982 -21.670  1.00  1.01           H  
ATOM    747 3HB  ALA A  49      14.946   1.977 -23.275  1.00  1.01           H  
ATOM    748  N   LYS A  50      14.916   5.196 -24.588  1.00  1.12           N  
ATOM    749  CA  LYS A  50      14.976   5.694 -25.968  1.00  1.12           C  
ATOM    750  C   LYS A  50      16.031   6.788 -26.168  1.00  1.12           C  
ATOM    751  O   LYS A  50      16.382   7.118 -27.303  1.00  1.12           O  
ATOM    752  CB  LYS A  50      13.615   6.214 -26.432  1.00  1.12           C  
ATOM    753  CG  LYS A  50      13.199   7.542 -25.853  1.00  1.12           C  
ATOM    754  CD  LYS A  50      11.765   7.902 -26.236  1.00  1.12           C  
ATOM    755  CE  LYS A  50      11.383   9.290 -25.743  1.00  1.12           C  
ATOM    756  NZ  LYS A  50       9.945   9.612 -26.032  1.00  1.12           N  
ATOM    757  H   LYS A  50      14.114   5.441 -24.009  1.00  1.12           H  
ATOM    758  HA  LYS A  50      15.249   4.859 -26.613  1.00  1.12           H  
ATOM    759 1HB  LYS A  50      13.617   6.312 -27.517  1.00  1.12           H  
ATOM    760 2HB  LYS A  50      12.845   5.489 -26.171  1.00  1.12           H  
ATOM    761 1HG  LYS A  50      13.304   7.512 -24.805  1.00  1.12           H  
ATOM    762 2HG  LYS A  50      13.859   8.311 -26.236  1.00  1.12           H  
ATOM    763 1HD  LYS A  50      11.653   7.862 -27.318  1.00  1.12           H  
ATOM    764 2HD  LYS A  50      11.081   7.178 -25.788  1.00  1.12           H  
ATOM    765 1HE  LYS A  50      11.554   9.360 -24.671  1.00  1.12           H  
ATOM    766 2HE  LYS A  50      12.015  10.018 -26.250  1.00  1.12           H  
ATOM    767 1HZ  LYS A  50       9.739  10.541 -25.709  1.00  1.12           H  
ATOM    768 2HZ  LYS A  50       9.775   9.559 -27.025  1.00  1.12           H  
ATOM    769 3HZ  LYS A  50       9.318   8.945 -25.535  1.00  1.12           H  
ATOM    770  N   ILE A  51      16.516   7.378 -25.080  1.00  1.18           N  
ATOM    771  CA  ILE A  51      17.491   8.451 -25.182  1.00  1.18           C  
ATOM    772  C   ILE A  51      18.904   7.880 -25.171  1.00  1.18           C  
ATOM    773  O   ILE A  51      19.357   7.325 -24.172  1.00  1.18           O  
ATOM    774  CB  ILE A  51      17.339   9.428 -24.006  1.00  1.18           C  
ATOM    775  CG1 ILE A  51      15.907   9.974 -23.925  1.00  1.18           C  
ATOM    776  CG2 ILE A  51      18.346  10.557 -24.112  1.00  1.18           C  
ATOM    777  CD1 ILE A  51      15.453  10.714 -25.136  1.00  1.18           C  
ATOM    778  H   ILE A  51      16.206   7.064 -24.172  1.00  1.18           H  
ATOM    779  HA  ILE A  51      17.336   8.985 -26.118  1.00  1.18           H  
ATOM    780  HB  ILE A  51      17.513   8.884 -23.093  1.00  1.18           H  
ATOM    781 1HG1 ILE A  51      15.243   9.148 -23.783  1.00  1.18           H  
ATOM    782 2HG1 ILE A  51      15.830  10.640 -23.060  1.00  1.18           H  
ATOM    783 1HG2 ILE A  51      18.244  11.225 -23.258  1.00  1.18           H  
ATOM    784 2HG2 ILE A  51      19.335  10.134 -24.122  1.00  1.18           H  
ATOM    785 3HG2 ILE A  51      18.180  11.119 -25.029  1.00  1.18           H  
ATOM    786 1HD1 ILE A  51      14.428  11.052 -24.990  1.00  1.18           H  
ATOM    787 2HD1 ILE A  51      16.101  11.578 -25.297  1.00  1.18           H  
ATOM    788 3HD1 ILE A  51      15.502  10.059 -26.005  1.00  1.18           H  
ATOM    789  N   GLN A  52      19.608   8.032 -26.289  1.00  1.18           N  
ATOM    790  CA  GLN A  52      20.954   7.477 -26.439  1.00  1.18           C  
ATOM    791  C   GLN A  52      21.971   8.145 -25.519  1.00  1.18           C  
ATOM    792  O   GLN A  52      22.928   7.516 -25.063  1.00  1.18           O  
ATOM    793  CB  GLN A  52      21.416   7.615 -27.890  1.00  1.18           C  
ATOM    794  CG  GLN A  52      20.654   6.732 -28.868  1.00  1.18           C  
ATOM    795  CD  GLN A  52      21.100   6.934 -30.311  1.00  1.18           C  
ATOM    796  OE1 GLN A  52      21.573   8.011 -30.686  1.00  1.18           O  
ATOM    797  NE2 GLN A  52      20.950   5.896 -31.127  1.00  1.18           N  
ATOM    798  H   GLN A  52      19.174   8.507 -27.069  1.00  1.18           H  
ATOM    799  HA  GLN A  52      20.914   6.419 -26.184  1.00  1.18           H  
ATOM    800 1HB  GLN A  52      21.306   8.650 -28.210  1.00  1.18           H  
ATOM    801 2HB  GLN A  52      22.474   7.363 -27.958  1.00  1.18           H  
ATOM    802 1HG  GLN A  52      20.820   5.689 -28.601  1.00  1.18           H  
ATOM    803 2HG  GLN A  52      19.589   6.969 -28.798  1.00  1.18           H  
ATOM    804 1HE2 GLN A  52      21.225   5.969 -32.087  1.00  1.18           H  
ATOM    805 2HE2 GLN A  52      20.562   5.041 -30.783  1.00  1.18           H  
ATOM    806  N   LYS A  53      21.773   9.436 -25.301  1.00  1.11           N  
ATOM    807  CA  LYS A  53      22.655  10.268 -24.497  1.00  1.11           C  
ATOM    808  C   LYS A  53      21.878  11.417 -23.876  1.00  1.11           C  
ATOM    809  O   LYS A  53      21.158  12.122 -24.588  1.00  1.11           O  
ATOM    810  CB  LYS A  53      23.777  10.835 -25.382  1.00  1.11           C  
ATOM    811  CG  LYS A  53      24.749  11.737 -24.657  1.00  1.11           C  
ATOM    812  CD  LYS A  53      25.596  10.943 -23.701  1.00  1.11           C  
ATOM    813  CE  LYS A  53      26.432  11.831 -22.795  1.00  1.11           C  
ATOM    814  NZ  LYS A  53      25.594  12.467 -21.736  1.00  1.11           N  
ATOM    815  H   LYS A  53      20.955   9.857 -25.712  1.00  1.11           H  
ATOM    816  HA  LYS A  53      23.080   9.668 -23.690  1.00  1.11           H  
ATOM    817 1HB  LYS A  53      24.344  10.013 -25.819  1.00  1.11           H  
ATOM    818 2HB  LYS A  53      23.339  11.407 -26.199  1.00  1.11           H  
ATOM    819 1HG  LYS A  53      25.396  12.232 -25.380  1.00  1.11           H  
ATOM    820 2HG  LYS A  53      24.207  12.496 -24.111  1.00  1.11           H  
ATOM    821 1HD  LYS A  53      24.944  10.329 -23.074  1.00  1.11           H  
ATOM    822 2HD  LYS A  53      26.255  10.283 -24.259  1.00  1.11           H  
ATOM    823 1HE  LYS A  53      27.188  11.214 -22.315  1.00  1.11           H  
ATOM    824 2HE  LYS A  53      26.924  12.608 -23.377  1.00  1.11           H  
ATOM    825 1HZ  LYS A  53      26.164  13.017 -21.125  1.00  1.11           H  
ATOM    826 2HZ  LYS A  53      24.842  13.078 -22.125  1.00  1.11           H  
ATOM    827 3HZ  LYS A  53      25.140  11.713 -21.208  1.00  1.11           H  
ATOM    828  N   ALA A  54      21.974  11.619 -22.560  1.00  1.00           N  
ATOM    829  CA  ALA A  54      21.305  12.793 -22.026  1.00  1.00           C  
ATOM    830  C   ALA A  54      22.075  14.019 -22.519  1.00  1.00           C  
ATOM    831  O   ALA A  54      23.311  14.065 -22.415  1.00  1.00           O  
ATOM    832  CB  ALA A  54      21.245  12.752 -20.514  1.00  1.00           C  
ATOM    833  H   ALA A  54      22.542  11.023 -21.948  1.00  1.00           H  
ATOM    834  HA  ALA A  54      20.291  12.836 -22.424  1.00  1.00           H  
ATOM    835 1HB  ALA A  54      20.752  13.643 -20.142  1.00  1.00           H  
ATOM    836 2HB  ALA A  54      20.690  11.870 -20.195  1.00  1.00           H  
ATOM    837 3HB  ALA A  54      22.255  12.712 -20.117  1.00  1.00           H  
ATOM    838  N   LYS A  55      21.361  15.018 -23.031  1.00  0.89           N  
ATOM    839  CA  LYS A  55      22.007  16.234 -23.525  1.00  0.89           C  
ATOM    840  C   LYS A  55      21.570  17.485 -22.776  1.00  0.89           C  
ATOM    841  O   LYS A  55      22.181  18.546 -22.908  1.00  0.89           O  
ATOM    842  CB  LYS A  55      21.745  16.392 -25.020  1.00  0.89           C  
ATOM    843  CG  LYS A  55      22.354  15.271 -25.867  1.00  0.89           C  
ATOM    844  CD  LYS A  55      22.109  15.478 -27.349  1.00  0.89           C  
ATOM    845  CE  LYS A  55      22.722  14.347 -28.165  1.00  0.89           C  
ATOM    846  NZ  LYS A  55      22.472  14.516 -29.626  1.00  0.89           N  
ATOM    847  H   LYS A  55      20.360  14.914 -23.113  1.00  0.89           H  
ATOM    848  HA  LYS A  55      23.083  16.132 -23.382  1.00  0.89           H  
ATOM    849 1HB  LYS A  55      20.670  16.412 -25.202  1.00  0.89           H  
ATOM    850 2HB  LYS A  55      22.155  17.341 -25.364  1.00  0.89           H  
ATOM    851 1HG  LYS A  55      23.427  15.216 -25.681  1.00  0.89           H  
ATOM    852 2HG  LYS A  55      21.912  14.323 -25.578  1.00  0.89           H  
ATOM    853 1HD  LYS A  55      21.035  15.511 -27.539  1.00  0.89           H  
ATOM    854 2HD  LYS A  55      22.548  16.424 -27.666  1.00  0.89           H  
ATOM    855 1HE  LYS A  55      23.797  14.323 -27.990  1.00  0.89           H  
ATOM    856 2HE  LYS A  55      22.291  13.399 -27.838  1.00  0.89           H  
ATOM    857 1HZ  LYS A  55      22.891  13.749 -30.132  1.00  0.89           H  
ATOM    858 2HZ  LYS A  55      21.476  14.528 -29.798  1.00  0.89           H  
ATOM    859 3HZ  LYS A  55      22.877  15.387 -29.938  1.00  0.89           H  
ATOM    860  N   LEU A  56      20.483  17.372 -22.031  1.00  0.79           N  
ATOM    861  CA  LEU A  56      19.928  18.523 -21.344  1.00  0.79           C  
ATOM    862  C   LEU A  56      20.236  18.460 -19.847  1.00  0.79           C  
ATOM    863  O   LEU A  56      20.265  17.369 -19.285  1.00  0.79           O  
ATOM    864  CB  LEU A  56      18.416  18.567 -21.553  1.00  0.79           C  
ATOM    865  CG  LEU A  56      17.975  18.627 -22.990  1.00  0.79           C  
ATOM    866  CD1 LEU A  56      16.467  18.597 -23.034  1.00  0.79           C  
ATOM    867  CD2 LEU A  56      18.536  19.884 -23.627  1.00  0.79           C  
ATOM    868  H   LEU A  56      20.037  16.474 -21.943  1.00  0.79           H  
ATOM    869  HA  LEU A  56      20.352  19.401 -21.806  1.00  0.79           H  
ATOM    870 1HB  LEU A  56      17.973  17.673 -21.108  1.00  0.79           H  
ATOM    871 2HB  LEU A  56      18.005  19.436 -21.043  1.00  0.79           H  
ATOM    872  HG  LEU A  56      18.344  17.753 -23.527  1.00  0.79           H  
ATOM    873 1HD1 LEU A  56      16.129  18.629 -24.067  1.00  0.79           H  
ATOM    874 2HD1 LEU A  56      16.113  17.687 -22.568  1.00  0.79           H  
ATOM    875 3HD1 LEU A  56      16.064  19.456 -22.492  1.00  0.79           H  
ATOM    876 1HD2 LEU A  56      18.223  19.936 -24.670  1.00  0.79           H  
ATOM    877 2HD2 LEU A  56      18.165  20.759 -23.092  1.00  0.79           H  
ATOM    878 3HD2 LEU A  56      19.627  19.865 -23.577  1.00  0.79           H  
ATOM    879  N   PRO A  57      20.392  19.605 -19.153  1.00  0.72           N  
ATOM    880  CA  PRO A  57      20.562  19.730 -17.705  1.00  0.72           C  
ATOM    881  C   PRO A  57      19.427  19.098 -16.899  1.00  0.72           C  
ATOM    882  O   PRO A  57      19.593  18.767 -15.726  1.00  0.72           O  
ATOM    883  CB  PRO A  57      20.554  21.246 -17.512  1.00  0.72           C  
ATOM    884  CG  PRO A  57      21.035  21.816 -18.812  1.00  0.72           C  
ATOM    885  CD  PRO A  57      20.494  20.899 -19.874  1.00  0.72           C  
ATOM    886  HA  PRO A  57      21.530  19.296 -17.416  1.00  0.72           H  
ATOM    887 1HB  PRO A  57      19.538  21.564 -17.282  1.00  0.72           H  
ATOM    888 2HB  PRO A  57      21.182  21.524 -16.653  1.00  0.72           H  
ATOM    889 1HG  PRO A  57      20.677  22.852 -18.923  1.00  0.72           H  
ATOM    890 2HG  PRO A  57      22.135  21.862 -18.817  1.00  0.72           H  
ATOM    891 1HD  PRO A  57      19.515  21.238 -20.243  1.00  0.72           H  
ATOM    892 2HD  PRO A  57      21.265  20.870 -20.658  1.00  0.72           H  
ATOM    893  N   THR A  58      18.277  18.939 -17.545  1.00  0.67           N  
ATOM    894  CA  THR A  58      17.078  18.384 -16.947  1.00  0.67           C  
ATOM    895  C   THR A  58      16.928  16.870 -17.154  1.00  0.67           C  
ATOM    896  O   THR A  58      15.933  16.274 -16.726  1.00  0.67           O  
ATOM    897  CB  THR A  58      15.872  19.129 -17.508  1.00  0.67           C  
ATOM    898  OG1 THR A  58      15.849  18.989 -18.938  1.00  0.67           O  
ATOM    899  CG2 THR A  58      15.970  20.595 -17.135  1.00  0.67           C  
ATOM    900  H   THR A  58      18.216  19.232 -18.506  1.00  0.67           H  
ATOM    901  HA  THR A  58      17.116  18.578 -15.875  1.00  0.67           H  
ATOM    902  HB  THR A  58      14.954  18.712 -17.090  1.00  0.67           H  
ATOM    903  HG1 THR A  58      15.148  19.565 -19.332  1.00  0.67           H  
ATOM    904 1HG2 THR A  58      15.105  21.129 -17.534  1.00  0.67           H  
ATOM    905 2HG2 THR A  58      15.990  20.687 -16.050  1.00  0.67           H  
ATOM    906 3HG2 THR A  58      16.882  21.017 -17.551  1.00  0.67           H  
ATOM    907  N   HIS A  59      17.885  16.253 -17.844  1.00  0.65           N  
ATOM    908  CA  HIS A  59      17.841  14.814 -18.060  1.00  0.65           C  
ATOM    909  C   HIS A  59      18.976  14.143 -17.300  1.00  0.65           C  
ATOM    910  O   HIS A  59      20.129  14.566 -17.386  1.00  0.65           O  
ATOM    911  CB  HIS A  59      17.938  14.455 -19.545  1.00  0.65           C  
ATOM    912  CG  HIS A  59      16.743  14.793 -20.420  1.00  0.65           C  
ATOM    913  ND1 HIS A  59      16.659  14.370 -21.737  1.00  0.65           N  
ATOM    914  CD2 HIS A  59      15.604  15.497 -20.186  1.00  0.65           C  
ATOM    915  CE1 HIS A  59      15.527  14.792 -22.264  1.00  0.65           C  
ATOM    916  NE2 HIS A  59      14.873  15.480 -21.348  1.00  0.65           N  
ATOM    917  H   HIS A  59      18.682  16.776 -18.206  1.00  0.65           H  
ATOM    918  HA  HIS A  59      16.907  14.410 -17.680  1.00  0.65           H  
ATOM    919 1HB  HIS A  59      18.785  15.001 -19.961  1.00  0.65           H  
ATOM    920 2HB  HIS A  59      18.167  13.427 -19.642  1.00  0.65           H  
ATOM    921  HD2 HIS A  59      15.308  15.986 -19.266  1.00  0.65           H  
ATOM    922  HE1 HIS A  59      15.190  14.608 -23.284  1.00  0.65           H  
ATOM    923  HE2 HIS A  59      13.975  15.928 -21.475  1.00  0.65           H  
ATOM    924  N   VAL A  60      18.652  13.080 -16.570  1.00  0.65           N  
ATOM    925  CA  VAL A  60      19.673  12.385 -15.791  1.00  0.65           C  
ATOM    926  C   VAL A  60      19.846  10.938 -16.187  1.00  0.65           C  
ATOM    927  O   VAL A  60      18.885  10.181 -16.299  1.00  0.65           O  
ATOM    928  CB  VAL A  60      19.359  12.486 -14.292  1.00  0.65           C  
ATOM    929  CG1 VAL A  60      20.367  11.712 -13.477  1.00  0.65           C  
ATOM    930  CG2 VAL A  60      19.386  13.932 -13.892  1.00  0.65           C  
ATOM    931  H   VAL A  60      17.676  12.775 -16.546  1.00  0.65           H  
ATOM    932  HA  VAL A  60      20.625  12.887 -15.957  1.00  0.65           H  
ATOM    933  HB  VAL A  60      18.383  12.067 -14.092  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      20.121  11.803 -12.419  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60      20.339  10.666 -13.765  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      21.363  12.108 -13.652  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60      19.181  14.020 -12.861  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60      20.375  14.349 -14.092  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60      18.641  14.486 -14.457  1.00  0.65           H  
ATOM    940  N   GLU A  61      21.087  10.550 -16.416  1.00  0.68           N  
ATOM    941  CA  GLU A  61      21.358   9.179 -16.798  1.00  0.68           C  
ATOM    942  C   GLU A  61      21.401   8.259 -15.590  1.00  0.68           C  
ATOM    943  O   GLU A  61      22.066   8.542 -14.593  1.00  0.68           O  
ATOM    944  CB  GLU A  61      22.672   9.110 -17.569  1.00  0.68           C  
ATOM    945  CG  GLU A  61      22.614   9.835 -18.886  1.00  0.68           C  
ATOM    946  CD  GLU A  61      23.908   9.909 -19.615  1.00  0.68           C  
ATOM    947  OE1 GLU A  61      24.897   9.440 -19.114  1.00  0.68           O  
ATOM    948  OE2 GLU A  61      23.915  10.449 -20.706  1.00  0.68           O  
ATOM    949  H   GLU A  61      21.847  11.210 -16.320  1.00  0.68           H  
ATOM    950  HA  GLU A  61      20.556   8.834 -17.452  1.00  0.68           H  
ATOM    951 1HB  GLU A  61      23.473   9.542 -16.971  1.00  0.68           H  
ATOM    952 2HB  GLU A  61      22.926   8.066 -17.763  1.00  0.68           H  
ATOM    953 1HG  GLU A  61      21.894   9.341 -19.523  1.00  0.68           H  
ATOM    954 2HG  GLU A  61      22.258  10.832 -18.681  1.00  0.68           H  
ATOM    955  N   ALA A  62      20.697   7.150 -15.721  1.00  0.72           N  
ATOM    956  CA  ALA A  62      20.636   6.069 -14.758  1.00  0.72           C  
ATOM    957  C   ALA A  62      21.307   4.885 -15.418  1.00  0.72           C  
ATOM    958  O   ALA A  62      21.206   4.731 -16.638  1.00  0.72           O  
ATOM    959  CB  ALA A  62      19.199   5.762 -14.384  1.00  0.72           C  
ATOM    960  H   ALA A  62      20.165   7.038 -16.575  1.00  0.72           H  
ATOM    961  HA  ALA A  62      21.206   6.342 -13.869  1.00  0.72           H  
ATOM    962 1HB  ALA A  62      19.185   4.938 -13.680  1.00  0.72           H  
ATOM    963 2HB  ALA A  62      18.747   6.640 -13.933  1.00  0.72           H  
ATOM    964 3HB  ALA A  62      18.641   5.488 -15.279  1.00  0.72           H  
ATOM    965  N   THR A  63      21.969   4.033 -14.657  1.00  0.78           N  
ATOM    966  CA  THR A  63      22.673   2.929 -15.294  1.00  0.78           C  
ATOM    967  C   THR A  63      22.189   1.556 -14.862  1.00  0.78           C  
ATOM    968  O   THR A  63      21.461   1.417 -13.887  1.00  0.78           O  
ATOM    969  CB  THR A  63      24.177   3.109 -15.055  1.00  0.78           C  
ATOM    970  OG1 THR A  63      24.457   3.058 -13.653  1.00  0.78           O  
ATOM    971  CG2 THR A  63      24.634   4.452 -15.612  1.00  0.78           C  
ATOM    972  H   THR A  63      22.041   4.155 -13.636  1.00  0.78           H  
ATOM    973  HA  THR A  63      22.516   2.995 -16.367  1.00  0.78           H  
ATOM    974  HB  THR A  63      24.722   2.313 -15.562  1.00  0.78           H  
ATOM    975  HG1 THR A  63      23.749   3.538 -13.131  1.00  0.78           H  
ATOM    976 1HG2 THR A  63      25.703   4.566 -15.447  1.00  0.78           H  
ATOM    977 2HG2 THR A  63      24.423   4.485 -16.683  1.00  0.78           H  
ATOM    978 3HG2 THR A  63      24.107   5.262 -15.112  1.00  0.78           H  
ATOM    979  N   ARG A  64      22.657   0.515 -15.531  1.00  0.83           N  
ATOM    980  CA  ARG A  64      22.251  -0.832 -15.144  1.00  0.83           C  
ATOM    981  C   ARG A  64      22.513  -1.164 -13.666  1.00  0.83           C  
ATOM    982  O   ARG A  64      21.670  -1.794 -13.021  1.00  0.83           O  
ATOM    983  CB  ARG A  64      22.936  -1.876 -16.004  1.00  0.83           C  
ATOM    984  CG  ARG A  64      22.457  -1.932 -17.428  1.00  0.83           C  
ATOM    985  CD  ARG A  64      23.024  -3.085 -18.147  1.00  0.83           C  
ATOM    986  NE  ARG A  64      22.518  -3.169 -19.503  1.00  0.83           N  
ATOM    987  CZ  ARG A  64      23.138  -2.681 -20.596  1.00  0.83           C  
ATOM    988  NH1 ARG A  64      24.299  -2.070 -20.480  1.00  0.83           N  
ATOM    989  NH2 ARG A  64      22.579  -2.813 -21.785  1.00  0.83           N  
ATOM    990  H   ARG A  64      23.220   0.683 -16.373  1.00  0.83           H  
ATOM    991  HA  ARG A  64      21.182  -0.913 -15.326  1.00  0.83           H  
ATOM    992 1HB  ARG A  64      24.007  -1.690 -16.021  1.00  0.83           H  
ATOM    993 2HB  ARG A  64      22.776  -2.861 -15.568  1.00  0.83           H  
ATOM    994 1HG  ARG A  64      21.373  -2.018 -17.439  1.00  0.83           H  
ATOM    995 2HG  ARG A  64      22.749  -1.024 -17.949  1.00  0.83           H  
ATOM    996 1HD  ARG A  64      24.107  -2.998 -18.188  1.00  0.83           H  
ATOM    997 2HD  ARG A  64      22.746  -4.001 -17.628  1.00  0.83           H  
ATOM    998  HE  ARG A  64      21.589  -3.606 -19.617  1.00  0.83           H  
ATOM    999 1HH1 ARG A  64      24.720  -1.956 -19.567  1.00  0.83           H  
ATOM   1000 2HH1 ARG A  64      24.761  -1.697 -21.296  1.00  0.83           H  
ATOM   1001 1HH2 ARG A  64      21.690  -3.290 -21.875  1.00  0.83           H  
ATOM   1002 2HH2 ARG A  64      23.041  -2.450 -22.604  1.00  0.83           H  
ATOM   1003  N   LYS A  65      23.621  -0.664 -13.084  1.00  0.87           N  
ATOM   1004  CA  LYS A  65      23.948  -0.950 -11.671  1.00  0.87           C  
ATOM   1005  C   LYS A  65      22.877  -0.410 -10.716  1.00  0.87           C  
ATOM   1006  O   LYS A  65      22.824  -0.803  -9.549  1.00  0.87           O  
ATOM   1007  CB  LYS A  65      25.272  -0.328 -11.192  1.00  0.87           C  
ATOM   1008  CG  LYS A  65      25.214   1.193 -10.903  1.00  0.87           C  
ATOM   1009  CD  LYS A  65      26.532   1.739 -10.335  1.00  0.87           C  
ATOM   1010  CE  LYS A  65      26.483   3.290 -10.054  1.00  0.87           C  
ATOM   1011  NZ  LYS A  65      25.466   3.703  -8.973  1.00  0.87           N  
ATOM   1012  H   LYS A  65      24.256  -0.104 -13.637  1.00  0.87           H  
ATOM   1013  HA  LYS A  65      23.999  -2.031 -11.540  1.00  0.87           H  
ATOM   1014 1HB  LYS A  65      25.595  -0.825 -10.278  1.00  0.87           H  
ATOM   1015 2HB  LYS A  65      26.041  -0.492 -11.944  1.00  0.87           H  
ATOM   1016 1HG  LYS A  65      24.963   1.717 -11.794  1.00  0.87           H  
ATOM   1017 2HG  LYS A  65      24.437   1.390 -10.166  1.00  0.87           H  
ATOM   1018 1HD  LYS A  65      26.755   1.225  -9.401  1.00  0.87           H  
ATOM   1019 2HD  LYS A  65      27.335   1.538 -11.042  1.00  0.87           H  
ATOM   1020 1HE  LYS A  65      27.473   3.598  -9.727  1.00  0.87           H  
ATOM   1021 2HE  LYS A  65      26.237   3.811 -10.980  1.00  0.87           H  
ATOM   1022 1HZ  LYS A  65      25.488   4.704  -8.826  1.00  0.87           H  
ATOM   1023 2HZ  LYS A  65      24.506   3.458  -9.262  1.00  0.87           H  
ATOM   1024 3HZ  LYS A  65      25.664   3.249  -8.093  1.00  0.87           H  
ATOM   1025  N   ASP A  66      22.036   0.502 -11.208  1.00  0.91           N  
ATOM   1026  CA  ASP A  66      21.035   1.178 -10.419  1.00  0.91           C  
ATOM   1027  C   ASP A  66      19.728   0.380 -10.422  1.00  0.91           C  
ATOM   1028  O   ASP A  66      18.735   0.822  -9.844  1.00  0.91           O  
ATOM   1029  CB  ASP A  66      20.842   2.598 -10.985  1.00  0.91           C  
ATOM   1030  CG  ASP A  66      22.152   3.405 -10.890  1.00  0.91           C  
ATOM   1031  OD1 ASP A  66      22.811   3.280  -9.875  1.00  0.91           O  
ATOM   1032  OD2 ASP A  66      22.523   4.096 -11.855  1.00  0.91           O  
ATOM   1033  H   ASP A  66      22.086   0.751 -12.191  1.00  0.91           H  
ATOM   1034  HA  ASP A  66      21.389   1.251  -9.390  1.00  0.91           H  
ATOM   1035 1HB  ASP A  66      20.527   2.556 -12.010  1.00  0.91           H  
ATOM   1036 2HB  ASP A  66      20.063   3.113 -10.421  1.00  0.91           H  
ATOM   1037  N   GLY A  67      19.742  -0.799 -11.073  1.00  0.92           N  
ATOM   1038  CA  GLY A  67      18.592  -1.702 -11.133  1.00  0.92           C  
ATOM   1039  C   GLY A  67      17.810  -1.638 -12.436  1.00  0.92           C  
ATOM   1040  O   GLY A  67      16.596  -1.842 -12.448  1.00  0.92           O  
ATOM   1041  H   GLY A  67      20.592  -1.091 -11.551  1.00  0.92           H  
ATOM   1042 1HA  GLY A  67      18.954  -2.720 -10.995  1.00  0.92           H  
ATOM   1043 2HA  GLY A  67      17.935  -1.506 -10.302  1.00  0.92           H  
ATOM   1044  N   PHE A  68      18.501  -1.386 -13.536  1.00  0.92           N  
ATOM   1045  CA  PHE A  68      17.828  -1.300 -14.830  1.00  0.92           C  
ATOM   1046  C   PHE A  68      18.357  -2.362 -15.794  1.00  0.92           C  
ATOM   1047  O   PHE A  68      19.528  -2.727 -15.759  1.00  0.92           O  
ATOM   1048  CB  PHE A  68      18.000   0.109 -15.418  1.00  0.92           C  
ATOM   1049  CG  PHE A  68      17.355   1.207 -14.589  1.00  0.92           C  
ATOM   1050  CD1 PHE A  68      18.042   1.784 -13.539  1.00  0.92           C  
ATOM   1051  CD2 PHE A  68      16.071   1.666 -14.865  1.00  0.92           C  
ATOM   1052  CE1 PHE A  68      17.475   2.794 -12.781  1.00  0.92           C  
ATOM   1053  CE2 PHE A  68      15.503   2.674 -14.113  1.00  0.92           C  
ATOM   1054  CZ  PHE A  68      16.211   3.240 -13.073  1.00  0.92           C  
ATOM   1055  H   PHE A  68      19.512  -1.288 -13.462  1.00  0.92           H  
ATOM   1056  HA  PHE A  68      16.762  -1.479 -14.686  1.00  0.92           H  
ATOM   1057 1HB  PHE A  68      19.062   0.340 -15.522  1.00  0.92           H  
ATOM   1058 2HB  PHE A  68      17.566   0.139 -16.414  1.00  0.92           H  
ATOM   1059  HD1 PHE A  68      19.044   1.428 -13.319  1.00  0.92           H  
ATOM   1060  HD2 PHE A  68      15.515   1.223 -15.693  1.00  0.92           H  
ATOM   1061  HE1 PHE A  68      18.033   3.237 -11.956  1.00  0.92           H  
ATOM   1062  HE2 PHE A  68      14.500   3.024 -14.348  1.00  0.92           H  
ATOM   1063  HZ  PHE A  68      15.773   4.035 -12.489  1.00  0.92           H  
ATOM   1064  N   GLU A  69      17.492  -2.874 -16.668  1.00  0.90           N  
ATOM   1065  CA  GLU A  69      17.922  -3.849 -17.680  1.00  0.90           C  
ATOM   1066  C   GLU A  69      18.904  -3.238 -18.681  1.00  0.90           C  
ATOM   1067  O   GLU A  69      19.830  -3.898 -19.169  1.00  0.90           O  
ATOM   1068  CB  GLU A  69      16.709  -4.399 -18.430  1.00  0.90           C  
ATOM   1069  CG  GLU A  69      15.796  -5.289 -17.588  1.00  0.90           C  
ATOM   1070  CD  GLU A  69      14.592  -5.800 -18.349  1.00  0.90           C  
ATOM   1071  OE1 GLU A  69      14.393  -5.380 -19.465  1.00  0.90           O  
ATOM   1072  OE2 GLU A  69      13.875  -6.612 -17.810  1.00  0.90           O  
ATOM   1073  H   GLU A  69      16.526  -2.576 -16.640  1.00  0.90           H  
ATOM   1074  HA  GLU A  69      18.426  -4.672 -17.171  1.00  0.90           H  
ATOM   1075 1HB  GLU A  69      16.114  -3.570 -18.813  1.00  0.90           H  
ATOM   1076 2HB  GLU A  69      17.048  -4.979 -19.288  1.00  0.90           H  
ATOM   1077 1HG  GLU A  69      16.371  -6.141 -17.228  1.00  0.90           H  
ATOM   1078 2HG  GLU A  69      15.458  -4.723 -16.720  1.00  0.90           H  
ATOM   1079  N   LYS A  70      18.650  -1.973 -18.993  1.00  0.87           N  
ATOM   1080  CA  LYS A  70      19.418  -1.176 -19.933  1.00  0.87           C  
ATOM   1081  C   LYS A  70      19.675   0.184 -19.314  1.00  0.87           C  
ATOM   1082  O   LYS A  70      18.857   0.663 -18.531  1.00  0.87           O  
ATOM   1083  CB  LYS A  70      18.659  -1.005 -21.249  1.00  0.87           C  
ATOM   1084  CG  LYS A  70      18.381  -2.296 -22.012  1.00  0.87           C  
ATOM   1085  CD  LYS A  70      17.663  -2.017 -23.327  1.00  0.87           C  
ATOM   1086  CE  LYS A  70      17.372  -3.308 -24.080  1.00  0.87           C  
ATOM   1087  NZ  LYS A  70      16.673  -3.055 -25.369  1.00  0.87           N  
ATOM   1088  H   LYS A  70      17.867  -1.538 -18.533  1.00  0.87           H  
ATOM   1089  HA  LYS A  70      20.372  -1.651 -20.121  1.00  0.87           H  
ATOM   1090 1HB  LYS A  70      17.702  -0.520 -21.051  1.00  0.87           H  
ATOM   1091 2HB  LYS A  70      19.223  -0.339 -21.904  1.00  0.87           H  
ATOM   1092 1HG  LYS A  70      19.321  -2.808 -22.215  1.00  0.87           H  
ATOM   1093 2HG  LYS A  70      17.755  -2.953 -21.408  1.00  0.87           H  
ATOM   1094 1HD  LYS A  70      16.723  -1.499 -23.127  1.00  0.87           H  
ATOM   1095 2HD  LYS A  70      18.285  -1.374 -23.951  1.00  0.87           H  
ATOM   1096 1HE  LYS A  70      18.311  -3.821 -24.282  1.00  0.87           H  
ATOM   1097 2HE  LYS A  70      16.746  -3.949 -23.458  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  70      16.500  -3.934 -25.836  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  70      15.795  -2.590 -25.192  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  70      17.251  -2.471 -25.957  1.00  0.87           H  
ATOM   1101  N   ASP A  71      20.762   0.840 -19.702  1.00  0.82           N  
ATOM   1102  CA  ASP A  71      20.983   2.205 -19.237  1.00  0.82           C  
ATOM   1103  C   ASP A  71      19.794   3.042 -19.712  1.00  0.82           C  
ATOM   1104  O   ASP A  71      19.246   2.777 -20.786  1.00  0.82           O  
ATOM   1105  CB  ASP A  71      22.319   2.752 -19.745  1.00  0.82           C  
ATOM   1106  CG  ASP A  71      23.557   2.078 -19.041  1.00  0.82           C  
ATOM   1107  OD1 ASP A  71      23.361   1.349 -18.066  1.00  0.82           O  
ATOM   1108  OD2 ASP A  71      24.656   2.291 -19.483  1.00  0.82           O  
ATOM   1109  H   ASP A  71      21.419   0.408 -20.333  1.00  0.82           H  
ATOM   1110  HA  ASP A  71      20.993   2.217 -18.146  1.00  0.82           H  
ATOM   1111 1HB  ASP A  71      22.393   2.606 -20.821  1.00  0.82           H  
ATOM   1112 2HB  ASP A  71      22.357   3.828 -19.554  1.00  0.82           H  
ATOM   1113  N   SER A  72      19.387   4.030 -18.911  1.00  0.78           N  
ATOM   1114  CA  SER A  72      18.193   4.823 -19.223  1.00  0.78           C  
ATOM   1115  C   SER A  72      18.274   6.270 -18.748  1.00  0.78           C  
ATOM   1116  O   SER A  72      19.167   6.632 -17.990  1.00  0.78           O  
ATOM   1117  CB  SER A  72      16.985   4.149 -18.593  1.00  0.78           C  
ATOM   1118  OG  SER A  72      17.058   4.165 -17.193  1.00  0.78           O  
ATOM   1119  H   SER A  72      19.915   4.222 -18.060  1.00  0.78           H  
ATOM   1120  HA  SER A  72      18.067   4.836 -20.305  1.00  0.78           H  
ATOM   1121 1HB  SER A  72      16.080   4.652 -18.917  1.00  0.78           H  
ATOM   1122 2HB  SER A  72      16.928   3.117 -18.943  1.00  0.78           H  
ATOM   1123  HG  SER A  72      17.893   3.746 -16.966  1.00  0.78           H  
ATOM   1124  N   VAL A  73      17.348   7.102 -19.211  1.00  0.74           N  
ATOM   1125  CA  VAL A  73      17.318   8.508 -18.826  1.00  0.74           C  
ATOM   1126  C   VAL A  73      16.042   8.921 -18.109  1.00  0.74           C  
ATOM   1127  O   VAL A  73      14.934   8.556 -18.511  1.00  0.74           O  
ATOM   1128  CB  VAL A  73      17.542   9.394 -20.063  1.00  0.74           C  
ATOM   1129  CG1 VAL A  73      17.433  10.854 -19.721  1.00  0.74           C  
ATOM   1130  CG2 VAL A  73      18.939   9.132 -20.610  1.00  0.74           C  
ATOM   1131  H   VAL A  73      16.648   6.753 -19.859  1.00  0.74           H  
ATOM   1132  HA  VAL A  73      18.149   8.685 -18.146  1.00  0.74           H  
ATOM   1133  HB  VAL A  73      16.784   9.165 -20.812  1.00  0.74           H  
ATOM   1134 1HG1 VAL A  73      17.601  11.435 -20.627  1.00  0.74           H  
ATOM   1135 2HG1 VAL A  73      16.458  11.086 -19.333  1.00  0.74           H  
ATOM   1136 3HG1 VAL A  73      18.187  11.105 -18.973  1.00  0.74           H  
ATOM   1137 1HG2 VAL A  73      19.124   9.750 -21.476  1.00  0.74           H  
ATOM   1138 2HG2 VAL A  73      19.657   9.375 -19.838  1.00  0.74           H  
ATOM   1139 3HG2 VAL A  73      19.045   8.086 -20.891  1.00  0.74           H  
ATOM   1140  N   ILE A  74      16.219   9.674 -17.025  1.00  0.71           N  
ATOM   1141  CA  ILE A  74      15.136  10.198 -16.208  1.00  0.71           C  
ATOM   1142  C   ILE A  74      14.835  11.589 -16.758  1.00  0.71           C  
ATOM   1143  O   ILE A  74      15.721  12.449 -16.797  1.00  0.71           O  
ATOM   1144  CB  ILE A  74      15.616  10.355 -14.753  1.00  0.71           C  
ATOM   1145  CG1 ILE A  74      16.130   8.993 -14.199  1.00  0.71           C  
ATOM   1146  CG2 ILE A  74      14.455  10.887 -13.885  1.00  0.71           C  
ATOM   1147  CD1 ILE A  74      16.937   9.112 -12.938  1.00  0.71           C  
ATOM   1148  H   ILE A  74      17.171   9.900 -16.754  1.00  0.71           H  
ATOM   1149  HA  ILE A  74      14.250   9.573 -16.288  1.00  0.71           H  
ATOM   1150  HB  ILE A  74      16.440  11.052 -14.723  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  74      15.298   8.369 -13.966  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  74      16.745   8.505 -14.961  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  74      14.792  11.013 -12.859  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  74      14.119  11.847 -14.276  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  74      13.621  10.176 -13.913  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  74      17.252   8.124 -12.612  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  74      17.819   9.728 -13.128  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  74      16.338   9.570 -12.176  1.00  0.71           H  
ATOM   1159  N   LEU A  75      13.621  11.802 -17.253  1.00  0.70           N  
ATOM   1160  CA  LEU A  75      13.305  13.079 -17.887  1.00  0.70           C  
ATOM   1161  C   LEU A  75      12.492  13.949 -16.942  1.00  0.70           C  
ATOM   1162  O   LEU A  75      11.284  13.763 -16.774  1.00  0.70           O  
ATOM   1163  CB  LEU A  75      12.539  12.843 -19.199  1.00  0.70           C  
ATOM   1164  CG  LEU A  75      13.376  12.324 -20.368  1.00  0.70           C  
ATOM   1165  CD1 LEU A  75      13.668  10.906 -20.146  1.00  0.70           C  
ATOM   1166  CD2 LEU A  75      12.638  12.505 -21.668  1.00  0.70           C  
ATOM   1167  H   LEU A  75      12.913  11.071 -17.190  1.00  0.70           H  
ATOM   1168  HA  LEU A  75      14.235  13.598 -18.118  1.00  0.70           H  
ATOM   1169 1HB  LEU A  75      11.746  12.114 -19.008  1.00  0.70           H  
ATOM   1170 2HB  LEU A  75      12.077  13.778 -19.508  1.00  0.70           H  
ATOM   1171  HG  LEU A  75      14.317  12.853 -20.397  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  75      14.286  10.539 -20.959  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  75      14.185  10.794 -19.237  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  75      12.737  10.343 -20.098  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  75      13.252  12.125 -22.487  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  75      11.703  11.950 -21.624  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  75      12.431  13.561 -21.828  1.00  0.70           H  
ATOM   1178  N   LEU A  76      13.129  14.965 -16.379  1.00  0.69           N  
ATOM   1179  CA  LEU A  76      12.497  15.776 -15.350  1.00  0.69           C  
ATOM   1180  C   LEU A  76      11.632  16.896 -15.902  1.00  0.69           C  
ATOM   1181  O   LEU A  76      11.075  17.695 -15.152  1.00  0.69           O  
ATOM   1182  CB  LEU A  76      13.582  16.262 -14.420  1.00  0.69           C  
ATOM   1183  CG  LEU A  76      14.249  15.101 -13.674  1.00  0.69           C  
ATOM   1184  CD1 LEU A  76      15.395  15.562 -12.999  1.00  0.69           C  
ATOM   1185  CD2 LEU A  76      13.280  14.543 -12.673  1.00  0.69           C  
ATOM   1186  H   LEU A  76      14.113  15.157 -16.594  1.00  0.69           H  
ATOM   1187  HA  LEU A  76      11.852  15.121 -14.768  1.00  0.69           H  
ATOM   1188 1HB  LEU A  76      14.335  16.799 -14.983  1.00  0.69           H  
ATOM   1189 2HB  LEU A  76      13.150  16.940 -13.685  1.00  0.69           H  
ATOM   1190  HG  LEU A  76      14.547  14.334 -14.393  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  76      15.886  14.750 -12.480  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  76      16.043  15.963 -13.753  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  76      15.112  16.318 -12.298  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  76      13.726  13.707 -12.141  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  76      13.002  15.314 -11.963  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  76      12.425  14.224 -13.205  1.00  0.69           H  
ATOM   1197  N   GLU A  77      11.509  16.963 -17.220  1.00  0.69           N  
ATOM   1198  CA  GLU A  77      10.607  17.932 -17.820  1.00  0.69           C  
ATOM   1199  C   GLU A  77       9.220  17.288 -17.959  1.00  0.69           C  
ATOM   1200  O   GLU A  77       8.224  17.961 -18.253  1.00  0.69           O  
ATOM   1201  CB  GLU A  77      11.116  18.409 -19.174  1.00  0.69           C  
ATOM   1202  CG  GLU A  77      12.430  19.156 -19.097  1.00  0.69           C  
ATOM   1203  CD  GLU A  77      12.880  19.738 -20.410  1.00  0.69           C  
ATOM   1204  OE1 GLU A  77      12.188  19.593 -21.388  1.00  0.69           O  
ATOM   1205  OE2 GLU A  77      13.946  20.308 -20.430  1.00  0.69           O  
ATOM   1206  H   GLU A  77      12.018  16.313 -17.799  1.00  0.69           H  
ATOM   1207  HA  GLU A  77      10.519  18.796 -17.160  1.00  0.69           H  
ATOM   1208 1HB  GLU A  77      11.250  17.552 -19.836  1.00  0.69           H  
ATOM   1209 2HB  GLU A  77      10.377  19.068 -19.630  1.00  0.69           H  
ATOM   1210 1HG  GLU A  77      12.347  19.956 -18.358  1.00  0.69           H  
ATOM   1211 2HG  GLU A  77      13.182  18.455 -18.745  1.00  0.69           H  
ATOM   1212  N   GLN A  78       9.159  15.971 -17.710  1.00  0.69           N  
ATOM   1213  CA  GLN A  78       7.940  15.197 -17.850  1.00  0.69           C  
ATOM   1214  C   GLN A  78       7.462  14.725 -16.495  1.00  0.69           C  
ATOM   1215  O   GLN A  78       6.994  13.595 -16.335  1.00  0.69           O  
ATOM   1216  CB  GLN A  78       8.104  14.011 -18.789  1.00  0.69           C  
ATOM   1217  CG  GLN A  78       8.401  14.365 -20.222  1.00  0.69           C  
ATOM   1218  CD  GLN A  78       8.474  13.128 -21.091  1.00  0.69           C  
ATOM   1219  OE1 GLN A  78       7.825  12.117 -20.795  1.00  0.69           O  
ATOM   1220  NE2 GLN A  78       9.236  13.203 -22.167  1.00  0.69           N  
ATOM   1221  H   GLN A  78       9.991  15.456 -17.423  1.00  0.69           H  
ATOM   1222  HA  GLN A  78       7.180  15.834 -18.278  1.00  0.69           H  
ATOM   1223 1HB  GLN A  78       8.928  13.386 -18.431  1.00  0.69           H  
ATOM   1224 2HB  GLN A  78       7.201  13.403 -18.767  1.00  0.69           H  
ATOM   1225 1HG  GLN A  78       7.608  15.013 -20.603  1.00  0.69           H  
ATOM   1226 2HG  GLN A  78       9.363  14.876 -20.269  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  78       9.306  12.421 -22.780  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  78       9.730  14.048 -22.372  1.00  0.69           H  
ATOM   1229  N   ILE A  79       7.596  15.603 -15.516  1.00  0.69           N  
ATOM   1230  CA  ILE A  79       7.115  15.317 -14.186  1.00  0.69           C  
ATOM   1231  C   ILE A  79       5.614  15.460 -14.147  1.00  0.69           C  
ATOM   1232  O   ILE A  79       5.066  16.502 -14.527  1.00  0.69           O  
ATOM   1233  CB  ILE A  79       7.758  16.235 -13.171  1.00  0.69           C  
ATOM   1234  CG1 ILE A  79       9.209  15.963 -13.149  1.00  0.69           C  
ATOM   1235  CG2 ILE A  79       7.135  16.022 -11.857  1.00  0.69           C  
ATOM   1236  CD1 ILE A  79       9.985  16.956 -12.412  1.00  0.69           C  
ATOM   1237  H   ILE A  79       8.019  16.499 -15.715  1.00  0.69           H  
ATOM   1238  HA  ILE A  79       7.377  14.299 -13.942  1.00  0.69           H  
ATOM   1239  HB  ILE A  79       7.622  17.271 -13.476  1.00  0.69           H  
ATOM   1240 1HG1 ILE A  79       9.368  14.995 -12.689  1.00  0.69           H  
ATOM   1241 2HG1 ILE A  79       9.563  15.917 -14.166  1.00  0.69           H  
ATOM   1242 1HG2 ILE A  79       7.591  16.683 -11.129  1.00  0.69           H  
ATOM   1243 2HG2 ILE A  79       6.070  16.237 -11.920  1.00  0.69           H  
ATOM   1244 3HG2 ILE A  79       7.282  14.980 -11.571  1.00  0.69           H  
ATOM   1245 1HD1 ILE A  79      11.026  16.676 -12.453  1.00  0.69           H  
ATOM   1246 2HD1 ILE A  79       9.857  17.938 -12.871  1.00  0.69           H  
ATOM   1247 3HD1 ILE A  79       9.646  16.992 -11.388  1.00  0.69           H  
ATOM   1248  N   ARG A  80       4.950  14.393 -13.737  1.00  0.68           N  
ATOM   1249  CA  ARG A  80       3.500  14.356 -13.758  1.00  0.68           C  
ATOM   1250  C   ARG A  80       2.964  13.738 -12.478  1.00  0.68           C  
ATOM   1251  O   ARG A  80       3.706  13.102 -11.730  1.00  0.68           O  
ATOM   1252  CB  ARG A  80       3.019  13.558 -14.972  1.00  0.68           C  
ATOM   1253  CG  ARG A  80       3.468  14.163 -16.360  1.00  0.68           C  
ATOM   1254  CD  ARG A  80       2.808  15.469 -16.722  1.00  0.68           C  
ATOM   1255  NE  ARG A  80       3.222  15.935 -18.067  1.00  0.68           N  
ATOM   1256  CZ  ARG A  80       4.315  16.725 -18.335  1.00  0.68           C  
ATOM   1257  NH1 ARG A  80       5.117  17.174 -17.379  1.00  0.68           N  
ATOM   1258  NH2 ARG A  80       4.587  17.048 -19.586  1.00  0.68           N  
ATOM   1259  H   ARG A  80       5.489  13.588 -13.418  1.00  0.68           H  
ATOM   1260  HA  ARG A  80       3.123  15.375 -13.835  1.00  0.68           H  
ATOM   1261 1HB  ARG A  80       3.407  12.542 -14.911  1.00  0.68           H  
ATOM   1262 2HB  ARG A  80       1.931  13.496 -14.965  1.00  0.68           H  
ATOM   1263 1HG  ARG A  80       4.534  14.304 -16.385  1.00  0.68           H  
ATOM   1264 2HG  ARG A  80       3.202  13.451 -17.142  1.00  0.68           H  
ATOM   1265 1HD  ARG A  80       1.728  15.336 -16.729  1.00  0.68           H  
ATOM   1266 2HD  ARG A  80       3.069  16.236 -16.001  1.00  0.68           H  
ATOM   1267  HE  ARG A  80       2.678  15.605 -18.882  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  80       4.945  16.948 -16.385  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  80       5.961  17.716 -17.639  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  80       3.971  16.720 -20.343  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  80       5.379  17.631 -19.808  1.00  0.68           H  
ATOM   1272  N   THR A  81       1.682  13.937 -12.216  1.00  0.68           N  
ATOM   1273  CA  THR A  81       1.066  13.307 -11.057  1.00  0.68           C  
ATOM   1274  C   THR A  81       0.309  12.068 -11.520  1.00  0.68           C  
ATOM   1275  O   THR A  81      -0.461  12.137 -12.481  1.00  0.68           O  
ATOM   1276  CB  THR A  81       0.105  14.268 -10.339  1.00  0.68           C  
ATOM   1277  OG1 THR A  81       0.814  15.425  -9.888  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -0.506  13.572  -9.146  1.00  0.68           C  
ATOM   1279  H   THR A  81       1.118  14.498 -12.838  1.00  0.68           H  
ATOM   1280  HA  THR A  81       1.835  12.994 -10.359  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -0.680  14.578 -11.025  1.00  0.68           H  
ATOM   1282  HG1 THR A  81       1.279  15.212  -9.077  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -1.185  14.249  -8.635  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -1.055  12.703  -9.490  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81       0.285  13.259  -8.458  1.00  0.68           H  
ATOM   1286  N   ILE A  82       0.538  10.941 -10.850  1.00  0.67           N  
ATOM   1287  CA  ILE A  82      -0.120   9.700 -11.225  1.00  0.67           C  
ATOM   1288  C   ILE A  82      -0.745   9.028 -10.009  1.00  0.67           C  
ATOM   1289  O   ILE A  82      -0.162   8.980  -8.926  1.00  0.67           O  
ATOM   1290  CB  ILE A  82       0.905   8.750 -11.889  1.00  0.67           C  
ATOM   1291  CG1 ILE A  82       0.246   7.525 -12.411  1.00  0.67           C  
ATOM   1292  CG2 ILE A  82       1.968   8.350 -10.881  1.00  0.67           C  
ATOM   1293  CD1 ILE A  82       1.122   6.742 -13.337  1.00  0.67           C  
ATOM   1294  H   ILE A  82       1.199  10.955 -10.076  1.00  0.67           H  
ATOM   1295  HA  ILE A  82      -0.911   9.920 -11.939  1.00  0.67           H  
ATOM   1296  HB  ILE A  82       1.378   9.260 -12.727  1.00  0.67           H  
ATOM   1297 1HG1 ILE A  82      -0.025   6.893 -11.574  1.00  0.67           H  
ATOM   1298 2HG1 ILE A  82      -0.650   7.810 -12.945  1.00  0.67           H  
ATOM   1299 1HG2 ILE A  82       2.697   7.693 -11.353  1.00  0.67           H  
ATOM   1300 2HG2 ILE A  82       2.466   9.245 -10.519  1.00  0.67           H  
ATOM   1301 3HG2 ILE A  82       1.496   7.827 -10.047  1.00  0.67           H  
ATOM   1302 1HD1 ILE A  82       0.594   5.856 -13.692  1.00  0.67           H  
ATOM   1303 2HD1 ILE A  82       1.390   7.364 -14.181  1.00  0.67           H  
ATOM   1304 3HD1 ILE A  82       2.017   6.450 -12.798  1.00  0.67           H  
ATOM   1305  N   ASP A  83      -1.954   8.507 -10.175  1.00  0.68           N  
ATOM   1306  CA  ASP A  83      -2.624   7.808  -9.082  1.00  0.68           C  
ATOM   1307  C   ASP A  83      -1.774   6.618  -8.674  1.00  0.68           C  
ATOM   1308  O   ASP A  83      -1.273   5.900  -9.537  1.00  0.68           O  
ATOM   1309  CB  ASP A  83      -4.040   7.365  -9.475  1.00  0.68           C  
ATOM   1310  CG  ASP A  83      -4.927   6.938  -8.271  1.00  0.68           C  
ATOM   1311  OD1 ASP A  83      -4.812   5.820  -7.786  1.00  0.68           O  
ATOM   1312  OD2 ASP A  83      -5.756   7.736  -7.884  1.00  0.68           O  
ATOM   1313  H   ASP A  83      -2.408   8.589 -11.074  1.00  0.68           H  
ATOM   1314  HA  ASP A  83      -2.694   8.459  -8.228  1.00  0.68           H  
ATOM   1315 1HB  ASP A  83      -4.541   8.181  -9.997  1.00  0.68           H  
ATOM   1316 2HB  ASP A  83      -3.977   6.532 -10.161  1.00  0.68           H  
ATOM   1317  N   LYS A  84      -1.643   6.355  -7.374  1.00  0.68           N  
ATOM   1318  CA  LYS A  84      -0.854   5.196  -6.953  1.00  0.68           C  
ATOM   1319  C   LYS A  84      -1.396   3.878  -7.506  1.00  0.68           C  
ATOM   1320  O   LYS A  84      -0.637   2.933  -7.705  1.00  0.68           O  
ATOM   1321  CB  LYS A  84      -0.725   5.112  -5.431  1.00  0.68           C  
ATOM   1322  CG  LYS A  84       0.187   6.145  -4.877  1.00  0.68           C  
ATOM   1323  CD  LYS A  84       0.519   5.921  -3.405  1.00  0.68           C  
ATOM   1324  CE  LYS A  84      -0.662   6.236  -2.552  1.00  0.68           C  
ATOM   1325  NZ  LYS A  84      -0.331   6.247  -1.089  1.00  0.68           N  
ATOM   1326  H   LYS A  84      -2.086   6.952  -6.672  1.00  0.68           H  
ATOM   1327  HA  LYS A  84       0.151   5.330  -7.345  1.00  0.68           H  
ATOM   1328 1HB  LYS A  84      -1.708   5.252  -4.973  1.00  0.68           H  
ATOM   1329 2HB  LYS A  84      -0.354   4.129  -5.142  1.00  0.68           H  
ATOM   1330 1HG  LYS A  84       1.109   6.134  -5.458  1.00  0.68           H  
ATOM   1331 2HG  LYS A  84      -0.285   7.121  -4.988  1.00  0.68           H  
ATOM   1332 1HD  LYS A  84       0.800   4.882  -3.238  1.00  0.68           H  
ATOM   1333 2HD  LYS A  84       1.350   6.559  -3.103  1.00  0.68           H  
ATOM   1334 1HE  LYS A  84      -1.042   7.190  -2.854  1.00  0.68           H  
ATOM   1335 2HE  LYS A  84      -1.430   5.487  -2.728  1.00  0.68           H  
ATOM   1336 1HZ  LYS A  84      -1.159   6.464  -0.556  1.00  0.68           H  
ATOM   1337 2HZ  LYS A  84       0.020   5.338  -0.814  1.00  0.68           H  
ATOM   1338 3HZ  LYS A  84       0.389   6.969  -0.874  1.00  0.68           H  
ATOM   1339  N   GLN A  85      -2.693   3.806  -7.821  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -3.283   2.577  -8.337  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -2.806   2.262  -9.759  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -3.029   1.160 -10.261  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -4.803   2.678  -8.296  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -5.351   2.735  -6.882  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -6.831   2.990  -6.838  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -7.665   2.081  -6.709  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -7.167   4.263  -6.957  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -3.316   4.618  -7.697  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -2.975   1.754  -7.693  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -5.122   3.578  -8.823  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -5.243   1.822  -8.804  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -5.143   1.794  -6.379  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -4.854   3.560  -6.363  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85      -8.121   4.545  -6.946  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -6.414   4.966  -7.088  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -2.190   3.244 -10.431  1.00  0.70           N  
ATOM   1357  CA  ARG A  86      -1.675   3.052 -11.777  1.00  0.70           C  
ATOM   1358  C   ARG A  86      -0.210   2.620 -11.745  1.00  0.70           C  
ATOM   1359  O   ARG A  86       0.405   2.380 -12.797  1.00  0.70           O  
ATOM   1360  CB  ARG A  86      -1.817   4.317 -12.576  1.00  0.70           C  
ATOM   1361  CG  ARG A  86      -3.263   4.759 -12.790  1.00  0.70           C  
ATOM   1362  CD  ARG A  86      -3.312   6.020 -13.534  1.00  0.70           C  
ATOM   1363  NE  ARG A  86      -2.874   5.830 -14.889  1.00  0.70           N  
ATOM   1364  CZ  ARG A  86      -3.663   5.584 -15.944  1.00  0.70           C  
ATOM   1365  NH1 ARG A  86      -4.979   5.549 -15.859  1.00  0.70           N  
ATOM   1366  NH2 ARG A  86      -3.048   5.382 -17.057  1.00  0.70           N  
ATOM   1367  H   ARG A  86      -2.024   4.143  -9.983  1.00  0.70           H  
ATOM   1368  HA  ARG A  86      -2.255   2.268 -12.263  1.00  0.70           H  
ATOM   1369 1HB  ARG A  86      -1.316   5.107 -12.052  1.00  0.70           H  
ATOM   1370 2HB  ARG A  86      -1.341   4.204 -13.552  1.00  0.70           H  
ATOM   1371 1HG  ARG A  86      -3.794   4.000 -13.362  1.00  0.70           H  
ATOM   1372 2HG  ARG A  86      -3.748   4.894 -11.826  1.00  0.70           H  
ATOM   1373 1HD  ARG A  86      -4.332   6.397 -13.552  1.00  0.70           H  
ATOM   1374 2HD  ARG A  86      -2.668   6.745 -13.061  1.00  0.70           H  
ATOM   1375  HE  ARG A  86      -1.863   5.796 -15.094  1.00  0.70           H  
ATOM   1376 1HH1 ARG A  86      -5.434   5.714 -14.977  1.00  0.70           H  
ATOM   1377 2HH1 ARG A  86      -5.522   5.360 -16.690  1.00  0.70           H  
ATOM   1378 1HH2 ARG A  86      -2.031   5.407 -17.018  1.00  0.70           H  
ATOM   1379 2HH2 ARG A  86      -3.525   5.170 -17.928  1.00  0.70           H  
ATOM   1380  N   LEU A  87       0.362   2.516 -10.537  1.00  0.70           N  
ATOM   1381  CA  LEU A  87       1.718   2.018 -10.417  1.00  0.70           C  
ATOM   1382  C   LEU A  87       1.497   0.520 -10.445  1.00  0.70           C  
ATOM   1383  O   LEU A  87       0.569   0.035  -9.799  1.00  0.70           O  
ATOM   1384  CB  LEU A  87       2.379   2.463  -9.096  1.00  0.70           C  
ATOM   1385  CG  LEU A  87       2.576   3.995  -8.850  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87       3.134   4.177  -7.459  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87       3.503   4.602  -9.879  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -0.153   2.729  -9.682  1.00  0.70           H  
ATOM   1389  HA  LEU A  87       2.325   2.317 -11.270  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87       1.755   2.105  -8.294  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87       3.354   1.981  -9.016  1.00  0.70           H  
ATOM   1392  HG  LEU A  87       1.612   4.496  -8.908  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87       3.258   5.224  -7.248  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87       2.430   3.743  -6.751  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87       4.098   3.673  -7.378  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87       3.621   5.670  -9.680  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87       4.472   4.115  -9.837  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87       3.062   4.464 -10.851  1.00  0.70           H  
ATOM   1399  N   THR A  88       2.323  -0.220 -11.160  1.00  0.70           N  
ATOM   1400  CA  THR A  88       2.079  -1.651 -11.252  1.00  0.70           C  
ATOM   1401  C   THR A  88       3.135  -2.427 -10.493  1.00  0.70           C  
ATOM   1402  O   THR A  88       2.823  -3.188  -9.574  1.00  0.70           O  
ATOM   1403  CB  THR A  88       2.098  -2.141 -12.716  1.00  0.70           C  
ATOM   1404  OG1 THR A  88       3.406  -2.007 -13.262  1.00  0.70           O  
ATOM   1405  CG2 THR A  88       1.160  -1.249 -13.555  1.00  0.70           C  
ATOM   1406  H   THR A  88       3.085   0.207 -11.671  1.00  0.70           H  
ATOM   1407  HA  THR A  88       1.108  -1.881 -10.821  1.00  0.70           H  
ATOM   1408  HB  THR A  88       1.783  -3.182 -12.769  1.00  0.70           H  
ATOM   1409  HG1 THR A  88       3.860  -2.894 -13.146  1.00  0.70           H  
ATOM   1410 1HG2 THR A  88       1.177  -1.579 -14.594  1.00  0.70           H  
ATOM   1411 2HG2 THR A  88       0.145  -1.316 -13.165  1.00  0.70           H  
ATOM   1412 3HG2 THR A  88       1.498  -0.212 -13.502  1.00  0.70           H  
ATOM   1413  N   ASP A  89       4.390  -2.246 -10.898  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       5.457  -3.084 -10.347  1.00  0.70           C  
ATOM   1415  C   ASP A  89       6.706  -2.323  -9.958  1.00  0.70           C  
ATOM   1416  O   ASP A  89       7.283  -1.590 -10.760  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       5.878  -4.113 -11.392  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       4.765  -5.031 -11.804  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       4.504  -6.006 -11.143  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       4.126  -4.687 -12.787  1.00  0.70           O  
ATOM   1421  H   ASP A  89       4.561  -1.530 -11.612  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       5.079  -3.593  -9.460  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       6.240  -3.600 -12.268  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       6.704  -4.711 -10.998  1.00  0.70           H  
ATOM   1425  N   LYS A  90       7.150  -2.502  -8.723  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       8.394  -1.863  -8.316  1.00  0.69           C  
ATOM   1427  C   LYS A  90       9.543  -2.513  -9.066  1.00  0.69           C  
ATOM   1428  O   LYS A  90       9.599  -3.740  -9.174  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       8.616  -1.939  -6.811  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       9.846  -1.179  -6.340  1.00  0.69           C  
ATOM   1431  CD  LYS A  90       9.945  -1.180  -4.833  1.00  0.69           C  
ATOM   1432  CE  LYS A  90      11.182  -0.447  -4.362  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90      11.250  -0.396  -2.875  1.00  0.69           N  
ATOM   1434  H   LYS A  90       6.644  -3.095  -8.079  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       8.373  -0.814  -8.600  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       7.753  -1.553  -6.287  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       8.738  -2.980  -6.517  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90      10.747  -1.636  -6.755  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       9.791  -0.143  -6.696  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       9.067  -0.679  -4.416  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90       9.972  -2.204  -4.465  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90      12.070  -0.950  -4.742  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90      11.163   0.559  -4.759  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90      12.075   0.113  -2.592  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90      10.430   0.082  -2.513  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90      11.282  -1.329  -2.501  1.00  0.69           H  
ATOM   1447  N   ILE A  91      10.435  -1.697  -9.594  1.00  0.69           N  
ATOM   1448  CA  ILE A  91      11.599  -2.156 -10.328  1.00  0.69           C  
ATOM   1449  C   ILE A  91      12.858  -2.046  -9.481  1.00  0.69           C  
ATOM   1450  O   ILE A  91      13.587  -3.021  -9.291  1.00  0.69           O  
ATOM   1451  CB  ILE A  91      11.780  -1.270 -11.567  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91      10.588  -1.379 -12.435  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91      13.033  -1.641 -12.342  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91      10.587  -0.359 -13.487  1.00  0.69           C  
ATOM   1455  H   ILE A  91      10.303  -0.701  -9.482  1.00  0.69           H  
ATOM   1456  HA  ILE A  91      11.451  -3.194 -10.622  1.00  0.69           H  
ATOM   1457  HB  ILE A  91      11.860  -0.233 -11.253  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91      10.569  -2.363 -12.884  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91       9.687  -1.254 -11.836  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91      13.134  -0.984 -13.204  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91      13.909  -1.535 -11.710  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91      12.959  -2.674 -12.679  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91       9.728  -0.440 -14.091  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91      10.583   0.600 -13.036  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91      11.473  -0.476 -14.104  1.00  0.69           H  
ATOM   1466  N   THR A  92      13.123  -0.825  -9.015  1.00  0.69           N  
ATOM   1467  CA  THR A  92      14.348  -0.536  -8.276  1.00  0.69           C  
ATOM   1468  C   THR A  92      14.226   0.684  -7.344  1.00  0.69           C  
ATOM   1469  O   THR A  92      13.127   1.145  -7.030  1.00  0.69           O  
ATOM   1470  CB  THR A  92      15.553  -0.409  -9.251  1.00  0.69           C  
ATOM   1471  OG1 THR A  92      16.761  -0.337  -8.498  1.00  0.69           O  
ATOM   1472  CG2 THR A  92      15.439   0.815 -10.177  1.00  0.69           C  
ATOM   1473  H   THR A  92      12.437  -0.091  -9.183  1.00  0.69           H  
ATOM   1474  HA  THR A  92      14.560  -1.397  -7.642  1.00  0.69           H  
ATOM   1475  HB  THR A  92      15.592  -1.298  -9.877  1.00  0.69           H  
ATOM   1476  HG1 THR A  92      17.469   0.042  -9.058  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92      16.302   0.838 -10.839  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92      14.542   0.728 -10.771  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92      15.410   1.733  -9.595  1.00  0.69           H  
ATOM   1480  N   HIS A  93      15.378   1.166  -6.883  1.00  0.69           N  
ATOM   1481  CA  HIS A  93      15.514   2.321  -6.005  1.00  0.69           C  
ATOM   1482  C   HIS A  93      16.855   2.989  -6.320  1.00  0.69           C  
ATOM   1483  O   HIS A  93      17.896   2.328  -6.373  1.00  0.69           O  
ATOM   1484  CB  HIS A  93      15.490   1.909  -4.526  1.00  0.69           C  
ATOM   1485  CG  HIS A  93      15.408   3.054  -3.556  1.00  0.69           C  
ATOM   1486  ND1 HIS A  93      14.209   3.625  -3.186  1.00  0.69           N  
ATOM   1487  CD2 HIS A  93      16.370   3.735  -2.886  1.00  0.69           C  
ATOM   1488  CE1 HIS A  93      14.432   4.598  -2.329  1.00  0.69           C  
ATOM   1489  NE2 HIS A  93      15.737   4.691  -2.123  1.00  0.69           N  
ATOM   1490  H   HIS A  93      16.209   0.701  -7.202  1.00  0.69           H  
ATOM   1491  HA  HIS A  93      14.728   3.039  -6.195  1.00  0.69           H  
ATOM   1492 1HB  HIS A  93      14.628   1.263  -4.351  1.00  0.69           H  
ATOM   1493 2HB  HIS A  93      16.384   1.334  -4.297  1.00  0.69           H  
ATOM   1494  HD1 HIS A  93      13.266   3.331  -3.464  1.00  0.69           H  
ATOM   1495  HD2 HIS A  93      17.457   3.648  -2.862  1.00  0.69           H  
ATOM   1496  HE1 HIS A  93      13.595   5.163  -1.928  1.00  0.69           H  
ATOM   1497  N   LEU A  94      16.832   4.299  -6.510  1.00  0.70           N  
ATOM   1498  CA  LEU A  94      18.036   5.057  -6.828  1.00  0.70           C  
ATOM   1499  C   LEU A  94      18.962   5.241  -5.632  1.00  0.70           C  
ATOM   1500  O   LEU A  94      18.504   5.444  -4.509  1.00  0.70           O  
ATOM   1501  CB  LEU A  94      17.622   6.409  -7.362  1.00  0.70           C  
ATOM   1502  CG  LEU A  94      17.340   6.479  -8.829  1.00  0.70           C  
ATOM   1503  CD1 LEU A  94      16.279   5.522  -9.184  1.00  0.70           C  
ATOM   1504  CD2 LEU A  94      16.941   7.881  -9.172  1.00  0.70           C  
ATOM   1505  H   LEU A  94      15.935   4.785  -6.455  1.00  0.70           H  
ATOM   1506  HA  LEU A  94      18.582   4.521  -7.603  1.00  0.70           H  
ATOM   1507 1HB  LEU A  94      16.728   6.733  -6.830  1.00  0.70           H  
ATOM   1508 2HB  LEU A  94      18.432   7.111  -7.162  1.00  0.70           H  
ATOM   1509  HG  LEU A  94      18.183   6.217  -9.359  1.00  0.70           H  
ATOM   1510 1HD1 LEU A  94      16.084   5.590 -10.252  1.00  0.70           H  
ATOM   1511 2HD1 LEU A  94      16.595   4.510  -8.934  1.00  0.70           H  
ATOM   1512 3HD1 LEU A  94      15.391   5.767  -8.627  1.00  0.70           H  
ATOM   1513 1HD2 LEU A  94      16.740   7.950 -10.231  1.00  0.70           H  
ATOM   1514 2HD2 LEU A  94      16.064   8.133  -8.627  1.00  0.70           H  
ATOM   1515 3HD2 LEU A  94      17.728   8.571  -8.901  1.00  0.70           H  
ATOM   1516  N   ASP A  95      20.275   5.191  -5.872  1.00  0.71           N  
ATOM   1517  CA  ASP A  95      21.220   5.400  -4.781  1.00  0.71           C  
ATOM   1518  C   ASP A  95      21.424   6.892  -4.534  1.00  0.71           C  
ATOM   1519  O   ASP A  95      20.839   7.714  -5.242  1.00  0.71           O  
ATOM   1520  CB  ASP A  95      22.561   4.682  -5.078  1.00  0.71           C  
ATOM   1521  CG  ASP A  95      23.443   5.265  -6.259  1.00  0.71           C  
ATOM   1522  OD1 ASP A  95      23.231   6.398  -6.661  1.00  0.71           O  
ATOM   1523  OD2 ASP A  95      24.319   4.544  -6.749  1.00  0.71           O  
ATOM   1524  H   ASP A  95      20.608   5.003  -6.807  1.00  0.71           H  
ATOM   1525  HA  ASP A  95      20.801   4.963  -3.873  1.00  0.71           H  
ATOM   1526 1HB  ASP A  95      23.167   4.676  -4.173  1.00  0.71           H  
ATOM   1527 2HB  ASP A  95      22.345   3.638  -5.315  1.00  0.71           H  
ATOM   1528  N   GLU A  96      22.273   7.236  -3.561  1.00  0.72           N  
ATOM   1529  CA  GLU A  96      22.495   8.631  -3.174  1.00  0.72           C  
ATOM   1530  C   GLU A  96      23.116   9.514  -4.254  1.00  0.72           C  
ATOM   1531  O   GLU A  96      22.778  10.694  -4.370  1.00  0.72           O  
ATOM   1532  CB  GLU A  96      23.372   8.679  -1.923  1.00  0.72           C  
ATOM   1533  CG  GLU A  96      22.692   8.159  -0.660  1.00  0.72           C  
ATOM   1534  CD  GLU A  96      23.597   8.167   0.553  1.00  0.72           C  
ATOM   1535  OE1 GLU A  96      24.765   8.437   0.403  1.00  0.72           O  
ATOM   1536  OE2 GLU A  96      23.114   7.902   1.630  1.00  0.72           O  
ATOM   1537  H   GLU A  96      22.743   6.510  -3.044  1.00  0.72           H  
ATOM   1538  HA  GLU A  96      21.523   9.057  -2.923  1.00  0.72           H  
ATOM   1539 1HB  GLU A  96      24.272   8.088  -2.090  1.00  0.72           H  
ATOM   1540 2HB  GLU A  96      23.685   9.707  -1.739  1.00  0.72           H  
ATOM   1541 1HG  GLU A  96      21.820   8.778  -0.452  1.00  0.72           H  
ATOM   1542 2HG  GLU A  96      22.345   7.143  -0.843  1.00  0.72           H  
ATOM   1543  N   ASP A  97      24.030   8.957  -5.045  1.00  0.72           N  
ATOM   1544  CA  ASP A  97      24.698   9.752  -6.065  1.00  0.72           C  
ATOM   1545  C   ASP A  97      23.713  10.077  -7.170  1.00  0.72           C  
ATOM   1546  O   ASP A  97      23.634  11.219  -7.641  1.00  0.72           O  
ATOM   1547  CB  ASP A  97      25.898   8.996  -6.642  1.00  0.72           C  
ATOM   1548  CG  ASP A  97      26.774   9.849  -7.573  1.00  0.72           C  
ATOM   1549  OD1 ASP A  97      27.365  10.791  -7.101  1.00  0.72           O  
ATOM   1550  OD2 ASP A  97      26.815   9.583  -8.771  1.00  0.72           O  
ATOM   1551  H   ASP A  97      24.248   7.974  -4.945  1.00  0.72           H  
ATOM   1552  HA  ASP A  97      25.042  10.684  -5.617  1.00  0.72           H  
ATOM   1553 1HB  ASP A  97      26.514   8.623  -5.825  1.00  0.72           H  
ATOM   1554 2HB  ASP A  97      25.535   8.123  -7.195  1.00  0.72           H  
ATOM   1555  N   LEU A  98      22.940   9.076  -7.573  1.00  0.71           N  
ATOM   1556  CA  LEU A  98      21.971   9.282  -8.620  1.00  0.71           C  
ATOM   1557  C   LEU A  98      20.860  10.198  -8.117  1.00  0.71           C  
ATOM   1558  O   LEU A  98      20.454  11.101  -8.846  1.00  0.71           O  
ATOM   1559  CB  LEU A  98      21.525   7.940  -9.199  1.00  0.71           C  
ATOM   1560  CG  LEU A  98      20.524   7.980 -10.353  1.00  0.71           C  
ATOM   1561  CD1 LEU A  98      21.018   8.852 -11.477  1.00  0.71           C  
ATOM   1562  CD2 LEU A  98      20.395   6.570 -10.905  1.00  0.71           C  
ATOM   1563  H   LEU A  98      23.038   8.143  -7.152  1.00  0.71           H  
ATOM   1564  HA  LEU A  98      22.471   9.803  -9.436  1.00  0.71           H  
ATOM   1565 1HB  LEU A  98      22.409   7.397  -9.535  1.00  0.71           H  
ATOM   1566 2HB  LEU A  98      21.071   7.362  -8.385  1.00  0.71           H  
ATOM   1567  HG  LEU A  98      19.593   8.349 -10.003  1.00  0.71           H  
ATOM   1568 1HD1 LEU A  98      20.290   8.833 -12.286  1.00  0.71           H  
ATOM   1569 2HD1 LEU A  98      21.142   9.871 -11.119  1.00  0.71           H  
ATOM   1570 3HD1 LEU A  98      21.973   8.478 -11.845  1.00  0.71           H  
ATOM   1571 1HD2 LEU A  98      19.687   6.567 -11.714  1.00  0.71           H  
ATOM   1572 2HD2 LEU A  98      21.371   6.251 -11.272  1.00  0.71           H  
ATOM   1573 3HD2 LEU A  98      20.082   5.880 -10.146  1.00  0.71           H  
ATOM   1574  N   MET A  99      20.379  10.022  -6.874  1.00  0.69           N  
ATOM   1575  CA  MET A  99      19.363  10.959  -6.406  1.00  0.69           C  
ATOM   1576  C   MET A  99      19.903  12.379  -6.336  1.00  0.69           C  
ATOM   1577  O   MET A  99      19.175  13.323  -6.632  1.00  0.69           O  
ATOM   1578  CB  MET A  99      18.779  10.571  -5.047  1.00  0.69           C  
ATOM   1579  CG  MET A  99      17.843   9.409  -5.098  1.00  0.69           C  
ATOM   1580  SD  MET A  99      16.467   9.720  -6.265  1.00  0.69           S  
ATOM   1581  CE  MET A  99      15.542  11.071  -5.557  1.00  0.69           C  
ATOM   1582  H   MET A  99      20.700   9.261  -6.275  1.00  0.69           H  
ATOM   1583  HA  MET A  99      18.548  10.952  -7.124  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      19.596  10.307  -4.372  1.00  0.69           H  
ATOM   1585 2HB  MET A  99      18.254  11.422  -4.616  1.00  0.69           H  
ATOM   1586 1HG  MET A  99      18.384   8.525  -5.406  1.00  0.69           H  
ATOM   1587 2HG  MET A  99      17.425   9.219  -4.110  1.00  0.69           H  
ATOM   1588 1HE  MET A  99      14.695  11.310  -6.205  1.00  0.69           H  
ATOM   1589 2HE  MET A  99      15.178  10.784  -4.571  1.00  0.69           H  
ATOM   1590 3HE  MET A  99      16.189  11.949  -5.465  1.00  0.69           H  
ATOM   1591  N   ALA A 100      21.181  12.560  -5.987  1.00  0.67           N  
ATOM   1592  CA  ALA A 100      21.736  13.907  -5.967  1.00  0.67           C  
ATOM   1593  C   ALA A 100      21.686  14.520  -7.368  1.00  0.67           C  
ATOM   1594  O   ALA A 100      21.328  15.691  -7.538  1.00  0.67           O  
ATOM   1595  CB  ALA A 100      23.166  13.882  -5.455  1.00  0.67           C  
ATOM   1596  H   ALA A 100      21.769  11.775  -5.704  1.00  0.67           H  
ATOM   1597  HA  ALA A 100      21.127  14.518  -5.303  1.00  0.67           H  
ATOM   1598 1HB  ALA A 100      23.561  14.894  -5.429  1.00  0.67           H  
ATOM   1599 2HB  ALA A 100      23.184  13.454  -4.453  1.00  0.67           H  
ATOM   1600 3HB  ALA A 100      23.776  13.270  -6.117  1.00  0.67           H  
ATOM   1601  N   LYS A 101      21.979  13.709  -8.391  1.00  0.64           N  
ATOM   1602  CA  LYS A 101      21.951  14.204  -9.764  1.00  0.64           C  
ATOM   1603  C   LYS A 101      20.523  14.551 -10.182  1.00  0.64           C  
ATOM   1604  O   LYS A 101      20.290  15.580 -10.832  1.00  0.64           O  
ATOM   1605  CB  LYS A 101      22.565  13.171 -10.708  1.00  0.64           C  
ATOM   1606  CG  LYS A 101      24.072  13.009 -10.586  1.00  0.64           C  
ATOM   1607  CD  LYS A 101      24.609  11.995 -11.596  1.00  0.64           C  
ATOM   1608  CE  LYS A 101      26.140  11.972 -11.598  1.00  0.64           C  
ATOM   1609  NZ  LYS A 101      26.692  11.444 -10.328  1.00  0.64           N  
ATOM   1610  H   LYS A 101      22.277  12.749  -8.203  1.00  0.64           H  
ATOM   1611  HA  LYS A 101      22.545  15.115  -9.814  1.00  0.64           H  
ATOM   1612 1HB  LYS A 101      22.109  12.200 -10.523  1.00  0.64           H  
ATOM   1613 2HB  LYS A 101      22.339  13.446 -11.734  1.00  0.64           H  
ATOM   1614 1HG  LYS A 101      24.557  13.969 -10.751  1.00  0.64           H  
ATOM   1615 2HG  LYS A 101      24.319  12.667  -9.581  1.00  0.64           H  
ATOM   1616 1HD  LYS A 101      24.245  10.999 -11.327  1.00  0.64           H  
ATOM   1617 2HD  LYS A 101      24.247  12.237 -12.595  1.00  0.64           H  
ATOM   1618 1HE  LYS A 101      26.490  11.350 -12.420  1.00  0.64           H  
ATOM   1619 2HE  LYS A 101      26.505  12.987 -11.742  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 101      27.692  11.437 -10.338  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 101      26.387  12.005  -9.546  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 101      26.381  10.479 -10.161  1.00  0.64           H  
ATOM   1623  N   VAL A 102      19.564  13.722  -9.758  1.00  0.62           N  
ATOM   1624  CA  VAL A 102      18.156  13.956 -10.044  1.00  0.62           C  
ATOM   1625  C   VAL A 102      17.681  15.228  -9.390  1.00  0.62           C  
ATOM   1626  O   VAL A 102      17.031  16.048 -10.033  1.00  0.62           O  
ATOM   1627  CB  VAL A 102      17.287  12.786  -9.556  1.00  0.62           C  
ATOM   1628  CG1 VAL A 102      15.814  13.150  -9.658  1.00  0.62           C  
ATOM   1629  CG2 VAL A 102      17.564  11.567 -10.410  1.00  0.62           C  
ATOM   1630  H   VAL A 102      19.835  12.886  -9.238  1.00  0.62           H  
ATOM   1631  HA  VAL A 102      18.016  14.054 -11.109  1.00  0.62           H  
ATOM   1632  HB  VAL A 102      17.515  12.581  -8.514  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 102      15.217  12.329  -9.300  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 102      15.613  14.033  -9.046  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 102      15.566  13.357 -10.684  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 102      16.954  10.742 -10.061  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 102      17.319  11.795 -11.447  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 102      18.605  11.294 -10.344  1.00  0.62           H  
ATOM   1639  N   ASN A 103      18.030  15.417  -8.124  1.00  0.61           N  
ATOM   1640  CA  ASN A 103      17.606  16.593  -7.396  1.00  0.61           C  
ATOM   1641  C   ASN A 103      18.155  17.869  -8.018  1.00  0.61           C  
ATOM   1642  O   ASN A 103      17.433  18.855  -8.162  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      18.042  16.467  -5.954  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      17.229  15.430  -5.221  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103      16.109  15.074  -5.641  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      17.777  14.926  -4.141  1.00  0.61           N  
ATOM   1647  H   ASN A 103      18.579  14.707  -7.647  1.00  0.61           H  
ATOM   1648  HA  ASN A 103      16.519  16.646  -7.432  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      19.096  16.180  -5.921  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      17.942  17.428  -5.452  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      17.303  14.224  -3.613  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      18.681  15.238  -3.852  1.00  0.61           H  
ATOM   1653  N   LYS A 104      19.408  17.854  -8.470  1.00  0.60           N  
ATOM   1654  CA  LYS A 104      19.933  19.072  -9.073  1.00  0.60           C  
ATOM   1655  C   LYS A 104      19.213  19.365 -10.385  1.00  0.60           C  
ATOM   1656  O   LYS A 104      18.811  20.502 -10.650  1.00  0.60           O  
ATOM   1657  CB  LYS A 104      21.433  18.929  -9.304  1.00  0.60           C  
ATOM   1658  CG  LYS A 104      22.260  18.931  -8.017  1.00  0.60           C  
ATOM   1659  CD  LYS A 104      23.737  18.724  -8.300  1.00  0.60           C  
ATOM   1660  CE  LYS A 104      24.547  18.691  -7.011  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104      25.995  18.459  -7.271  1.00  0.60           N  
ATOM   1662  H   LYS A 104      20.002  17.031  -8.346  1.00  0.60           H  
ATOM   1663  HA  LYS A 104      19.753  19.906  -8.392  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104      21.625  17.982  -9.818  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104      21.785  19.733  -9.947  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104      22.123  19.882  -7.503  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104      21.908  18.135  -7.363  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104      23.869  17.775  -8.825  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104      24.106  19.528  -8.936  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104      24.428  19.640  -6.491  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104      24.168  17.888  -6.376  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104      26.497  18.442  -6.395  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104      26.112  17.574  -7.744  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104      26.357  19.201  -7.852  1.00  0.60           H  
ATOM   1675  N   ALA A 105      19.015  18.329 -11.197  1.00  0.59           N  
ATOM   1676  CA  ALA A 105      18.312  18.470 -12.463  1.00  0.59           C  
ATOM   1677  C   ALA A 105      16.864  18.913 -12.236  1.00  0.59           C  
ATOM   1678  O   ALA A 105      16.314  19.698 -13.014  1.00  0.59           O  
ATOM   1679  CB  ALA A 105      18.391  17.173 -13.208  1.00  0.59           C  
ATOM   1680  H   ALA A 105      19.370  17.404 -10.944  1.00  0.59           H  
ATOM   1681  HA  ALA A 105      18.806  19.243 -13.052  1.00  0.59           H  
ATOM   1682 1HB  ALA A 105      17.899  17.255 -14.162  1.00  0.59           H  
ATOM   1683 2HB  ALA A 105      19.437  16.921 -13.366  1.00  0.59           H  
ATOM   1684 3HB  ALA A 105      17.933  16.405 -12.610  1.00  0.59           H  
ATOM   1685  N   LEU A 106      16.255  18.431 -11.148  1.00  0.60           N  
ATOM   1686  CA  LEU A 106      14.891  18.775 -10.782  1.00  0.60           C  
ATOM   1687  C   LEU A 106      14.812  20.253 -10.496  1.00  0.60           C  
ATOM   1688  O   LEU A 106      13.936  20.937 -11.020  1.00  0.60           O  
ATOM   1689  CB  LEU A 106      14.436  17.959  -9.569  1.00  0.60           C  
ATOM   1690  CG  LEU A 106      13.060  18.222  -9.049  1.00  0.60           C  
ATOM   1691  CD1 LEU A 106      12.079  17.954 -10.117  1.00  0.60           C  
ATOM   1692  CD2 LEU A 106      12.799  17.302  -7.862  1.00  0.60           C  
ATOM   1693  H   LEU A 106      16.750  17.768 -10.558  1.00  0.60           H  
ATOM   1694  HA  LEU A 106      14.236  18.547 -11.622  1.00  0.60           H  
ATOM   1695 1HB  LEU A 106      14.508  16.900  -9.817  1.00  0.60           H  
ATOM   1696 2HB  LEU A 106      15.119  18.157  -8.759  1.00  0.60           H  
ATOM   1697  HG  LEU A 106      12.979  19.258  -8.743  1.00  0.60           H  
ATOM   1698 1HD1 LEU A 106      11.074  18.142  -9.741  1.00  0.60           H  
ATOM   1699 2HD1 LEU A 106      12.276  18.603 -10.971  1.00  0.60           H  
ATOM   1700 3HD1 LEU A 106      12.172  16.916 -10.415  1.00  0.60           H  
ATOM   1701 1HD2 LEU A 106      11.796  17.479  -7.472  1.00  0.60           H  
ATOM   1702 2HD2 LEU A 106      12.887  16.261  -8.181  1.00  0.60           H  
ATOM   1703 3HD2 LEU A 106      13.534  17.504  -7.081  1.00  0.60           H  
ATOM   1704  N   GLU A 107      15.754  20.766  -9.706  1.00  0.61           N  
ATOM   1705  CA  GLU A 107      15.747  22.187  -9.411  1.00  0.61           C  
ATOM   1706  C   GLU A 107      15.871  22.997 -10.702  1.00  0.61           C  
ATOM   1707  O   GLU A 107      15.237  24.049 -10.870  1.00  0.61           O  
ATOM   1708  CB  GLU A 107      16.863  22.547  -8.417  1.00  0.61           C  
ATOM   1709  CG  GLU A 107      16.605  22.080  -6.975  1.00  0.61           C  
ATOM   1710  CD  GLU A 107      17.720  22.441  -6.000  1.00  0.61           C  
ATOM   1711  OE1 GLU A 107      18.792  22.794  -6.435  1.00  0.61           O  
ATOM   1712  OE2 GLU A 107      17.481  22.378  -4.814  1.00  0.61           O  
ATOM   1713  H   GLU A 107      16.461  20.154  -9.291  1.00  0.61           H  
ATOM   1714  HA  GLU A 107      14.792  22.422  -8.949  1.00  0.61           H  
ATOM   1715 1HB  GLU A 107      17.796  22.087  -8.749  1.00  0.61           H  
ATOM   1716 2HB  GLU A 107      17.020  23.617  -8.411  1.00  0.61           H  
ATOM   1717 1HG  GLU A 107      15.676  22.525  -6.625  1.00  0.61           H  
ATOM   1718 2HG  GLU A 107      16.473  20.999  -6.982  1.00  0.61           H  
ATOM   1719  N   VAL A 108      16.659  22.507 -11.657  1.00  0.64           N  
ATOM   1720  CA  VAL A 108      16.759  23.228 -12.914  1.00  0.64           C  
ATOM   1721  C   VAL A 108      15.419  23.208 -13.652  1.00  0.64           C  
ATOM   1722  O   VAL A 108      14.921  24.255 -14.072  1.00  0.64           O  
ATOM   1723  CB  VAL A 108      17.843  22.629 -13.815  1.00  0.64           C  
ATOM   1724  CG1 VAL A 108      17.794  23.290 -15.163  1.00  0.64           C  
ATOM   1725  CG2 VAL A 108      19.198  22.821 -13.179  1.00  0.64           C  
ATOM   1726  H   VAL A 108      17.205  21.658 -11.486  1.00  0.64           H  
ATOM   1727  HA  VAL A 108      17.021  24.263 -12.704  1.00  0.64           H  
ATOM   1728  HB  VAL A 108      17.654  21.569 -13.956  1.00  0.64           H  
ATOM   1729 1HG1 VAL A 108      18.548  22.863 -15.795  1.00  0.64           H  
ATOM   1730 2HG1 VAL A 108      16.814  23.135 -15.610  1.00  0.64           H  
ATOM   1731 3HG1 VAL A 108      17.977  24.357 -15.049  1.00  0.64           H  
ATOM   1732 1HG2 VAL A 108      19.964  22.386 -13.821  1.00  0.64           H  
ATOM   1733 2HG2 VAL A 108      19.390  23.884 -13.048  1.00  0.64           H  
ATOM   1734 3HG2 VAL A 108      19.215  22.330 -12.214  1.00  0.64           H  
ATOM   1735  N   SER A 109      14.798  22.028 -13.737  1.00  0.69           N  
ATOM   1736  CA  SER A 109      13.524  21.846 -14.434  1.00  0.69           C  
ATOM   1737  C   SER A 109      12.420  22.714 -13.859  1.00  0.69           C  
ATOM   1738  O   SER A 109      11.596  23.259 -14.597  1.00  0.69           O  
ATOM   1739  CB  SER A 109      13.064  20.406 -14.372  1.00  0.69           C  
ATOM   1740  OG  SER A 109      11.857  20.255 -15.076  1.00  0.69           O  
ATOM   1741  H   SER A 109      15.255  21.212 -13.332  1.00  0.69           H  
ATOM   1742  HA  SER A 109      13.666  22.120 -15.478  1.00  0.69           H  
ATOM   1743 1HB  SER A 109      13.826  19.754 -14.798  1.00  0.69           H  
ATOM   1744 2HB  SER A 109      12.923  20.109 -13.334  1.00  0.69           H  
ATOM   1745  HG  SER A 109      11.631  19.308 -15.038  1.00  0.69           H  
ATOM   1746  N   LEU A 110      12.406  22.846 -12.536  1.00  0.79           N  
ATOM   1747  CA  LEU A 110      11.386  23.605 -11.837  1.00  0.79           C  
ATOM   1748  C   LEU A 110      11.634  25.114 -11.880  1.00  0.79           C  
ATOM   1749  O   LEU A 110      10.800  25.888 -11.407  1.00  0.79           O  
ATOM   1750  CB  LEU A 110      11.343  23.172 -10.372  1.00  0.79           C  
ATOM   1751  CG  LEU A 110      10.933  21.721 -10.090  1.00  0.79           C  
ATOM   1752  CD1 LEU A 110      11.098  21.467  -8.602  1.00  0.79           C  
ATOM   1753  CD2 LEU A 110       9.517  21.478 -10.550  1.00  0.79           C  
ATOM   1754  H   LEU A 110      13.113  22.352 -11.991  1.00  0.79           H  
ATOM   1755  HA  LEU A 110      10.426  23.398 -12.305  1.00  0.79           H  
ATOM   1756 1HB  LEU A 110      12.343  23.302  -9.961  1.00  0.79           H  
ATOM   1757 2HB  LEU A 110      10.663  23.825  -9.834  1.00  0.79           H  
ATOM   1758  HG  LEU A 110      11.584  21.047 -10.623  1.00  0.79           H  
ATOM   1759 1HD1 LEU A 110      10.827  20.436  -8.377  1.00  0.79           H  
ATOM   1760 2HD1 LEU A 110      12.139  21.641  -8.322  1.00  0.79           H  
ATOM   1761 3HD1 LEU A 110      10.452  22.141  -8.044  1.00  0.79           H  
ATOM   1762 1HD2 LEU A 110       9.243  20.442 -10.344  1.00  0.79           H  
ATOM   1763 2HD2 LEU A 110       8.840  22.147 -10.019  1.00  0.79           H  
ATOM   1764 3HD2 LEU A 110       9.450  21.667 -11.622  1.00  0.79           H  
ATOM   1765  N   GLY A 111      12.786  25.545 -12.407  1.00  0.97           N  
ATOM   1766  CA  GLY A 111      13.095  26.963 -12.464  1.00  0.97           C  
ATOM   1767  C   GLY A 111      13.422  27.568 -11.103  1.00  0.97           C  
ATOM   1768  O   GLY A 111      13.133  28.743 -10.871  1.00  0.97           O  
ATOM   1769  H   GLY A 111      13.454  24.893 -12.816  1.00  0.97           H  
ATOM   1770 1HA  GLY A 111      13.942  27.107 -13.137  1.00  0.97           H  
ATOM   1771 2HA  GLY A 111      12.252  27.493 -12.904  1.00  0.97           H  
ATOM   1772  N   VAL A 112      14.004  26.783 -10.188  1.00  1.27           N  
ATOM   1773  CA  VAL A 112      14.271  27.303  -8.847  1.00  1.27           C  
ATOM   1774  C   VAL A 112      15.755  27.535  -8.550  1.00  1.27           C  
ATOM   1775  O   VAL A 112      16.125  27.828  -7.411  1.00  1.27           O  
ATOM   1776  CB  VAL A 112      13.663  26.362  -7.792  1.00  1.27           C  
ATOM   1777  CG1 VAL A 112      12.150  26.296  -7.966  1.00  1.27           C  
ATOM   1778  CG2 VAL A 112      14.238  25.026  -7.935  1.00  1.27           C  
ATOM   1779  H   VAL A 112      14.259  25.819 -10.420  1.00  1.27           H  
ATOM   1780  HA  VAL A 112      13.762  28.261  -8.752  1.00  1.27           H  
ATOM   1781  HB  VAL A 112      13.878  26.754  -6.799  1.00  1.27           H  
ATOM   1782 1HG1 VAL A 112      11.724  25.636  -7.212  1.00  1.27           H  
ATOM   1783 2HG1 VAL A 112      11.728  27.294  -7.857  1.00  1.27           H  
ATOM   1784 3HG1 VAL A 112      11.915  25.912  -8.954  1.00  1.27           H  
ATOM   1785 1HG2 VAL A 112      13.818  24.354  -7.189  1.00  1.27           H  
ATOM   1786 2HG2 VAL A 112      13.999  24.669  -8.918  1.00  1.27           H  
ATOM   1787 3HG2 VAL A 112      15.316  25.083  -7.810  1.00  1.27           H  
ATOM   1788  N   VAL A 113      16.595  27.409  -9.572  1.00  1.72           N  
ATOM   1789  CA  VAL A 113      18.034  27.616  -9.436  1.00  1.72           C  
ATOM   1790  C   VAL A 113      18.613  28.304 -10.665  1.00  1.72           C  
ATOM   1791  O   VAL A 113      18.250  27.976 -11.797  1.00  1.72           O  
ATOM   1792  CB  VAL A 113      18.728  26.255  -9.251  1.00  1.72           C  
ATOM   1793  CG1 VAL A 113      18.447  25.417 -10.453  1.00  1.72           C  
ATOM   1794  CG2 VAL A 113      20.231  26.408  -9.069  1.00  1.72           C  
ATOM   1795  H   VAL A 113      16.214  27.164 -10.474  1.00  1.72           H  
ATOM   1796  HA  VAL A 113      18.219  28.242  -8.562  1.00  1.72           H  
ATOM   1797  HB  VAL A 113      18.300  25.758  -8.377  1.00  1.72           H  
ATOM   1798 1HG1 VAL A 113      18.901  24.432 -10.331  1.00  1.72           H  
ATOM   1799 2HG1 VAL A 113      17.382  25.319 -10.555  1.00  1.72           H  
ATOM   1800 3HG1 VAL A 113      18.857  25.900 -11.338  1.00  1.72           H  
ATOM   1801 1HG2 VAL A 113      20.676  25.422  -8.938  1.00  1.72           H  
ATOM   1802 2HG2 VAL A 113      20.672  26.880  -9.941  1.00  1.72           H  
ATOM   1803 3HG2 VAL A 113      20.432  27.015  -8.188  1.00  1.72           H  
ATOM   1804  N   GLU A 114      19.535  29.233 -10.444  1.00  2.35           N  
ATOM   1805  CA  GLU A 114      20.238  29.868 -11.547  1.00  2.35           C  
ATOM   1806  C   GLU A 114      21.625  29.257 -11.667  1.00  2.35           C  
ATOM   1807  O   GLU A 114      22.266  28.972 -10.652  1.00  2.35           O  
ATOM   1808  CB  GLU A 114      20.332  31.381 -11.334  1.00  2.35           C  
ATOM   1809  CG  GLU A 114      18.983  32.103 -11.343  1.00  2.35           C  
ATOM   1810  CD  GLU A 114      19.099  33.605 -11.149  1.00  2.35           C  
ATOM   1811  OE1 GLU A 114      20.189  34.079 -10.931  1.00  2.35           O  
ATOM   1812  OE2 GLU A 114      18.092  34.270 -11.223  1.00  2.35           O  
ATOM   1813  H   GLU A 114      19.771  29.479  -9.494  1.00  2.35           H  
ATOM   1814  HA  GLU A 114      19.699  29.676 -12.474  1.00  2.35           H  
ATOM   1815 1HB  GLU A 114      20.817  31.585 -10.380  1.00  2.35           H  
ATOM   1816 2HB  GLU A 114      20.953  31.818 -12.117  1.00  2.35           H  
ATOM   1817 1HG  GLU A 114      18.490  31.908 -12.295  1.00  2.35           H  
ATOM   1818 2HG  GLU A 114      18.359  31.687 -10.553  1.00  2.35           H  
ATOM   1819  N   PHE A 115      22.099  29.105 -12.895  1.00  3.11           N  
ATOM   1820  CA  PHE A 115      23.430  28.579 -13.151  1.00  3.11           C  
ATOM   1821  C   PHE A 115      23.781  28.805 -14.615  1.00  3.11           C  
ATOM   1822  O   PHE A 115      24.703  29.563 -14.917  1.00  3.11           O  
ATOM   1823  OXT PHE A 115      22.899  28.576 -15.442  1.00  3.11           O  
ATOM   1824  CB  PHE A 115      23.498  27.080 -12.811  1.00  3.11           C  
ATOM   1825  CG  PHE A 115      24.888  26.497 -12.840  1.00  3.11           C  
ATOM   1826  CD1 PHE A 115      25.763  26.729 -11.786  1.00  3.11           C  
ATOM   1827  CD2 PHE A 115      25.321  25.713 -13.901  1.00  3.11           C  
ATOM   1828  CE1 PHE A 115      27.040  26.195 -11.793  1.00  3.11           C  
ATOM   1829  CE2 PHE A 115      26.598  25.177 -13.910  1.00  3.11           C  
ATOM   1830  CZ  PHE A 115      27.457  25.420 -12.854  1.00  3.11           C  
ATOM   1831  H   PHE A 115      21.511  29.359 -13.676  1.00  3.11           H  
ATOM   1832  HA  PHE A 115      24.150  29.117 -12.532  1.00  3.11           H  
ATOM   1833 1HB  PHE A 115      23.086  26.903 -11.819  1.00  3.11           H  
ATOM   1834 2HB  PHE A 115      22.883  26.522 -13.516  1.00  3.11           H  
ATOM   1835  HD1 PHE A 115      25.430  27.342 -10.946  1.00  3.11           H  
ATOM   1836  HD2 PHE A 115      24.643  25.520 -14.733  1.00  3.11           H  
ATOM   1837  HE1 PHE A 115      27.715  26.386 -10.959  1.00  3.11           H  
ATOM   1838  HE2 PHE A 115      26.927  24.564 -14.749  1.00  3.11           H  
ATOM   1839  HZ  PHE A 115      28.461  24.999 -12.861  1.00  3.11           H  
ENDMDL

REMARK ID 699285 DOMAINID 689693 MODEL 4 Listeria HP
MODEL     4
ATOM      1  N   MET A   1      -0.004  -0.299   0.456  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.303  -0.106  -0.159  1.00  1.18           C  
ATOM      3  C   MET A   1       1.946   1.210   0.267  1.00  1.18           C  
ATOM      4  O   MET A   1       1.337   2.021   0.988  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.169  -0.130  -1.688  1.00  1.18           C  
ATOM      6  CG  MET A   1       0.316   1.017  -2.285  1.00  1.18           C  
ATOM      7  SD  MET A   1       0.142   0.909  -4.098  1.00  1.18           S  
ATOM      8  CE  MET A   1      -0.972   2.266  -4.471  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.294  -1.257   0.328  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.055  -0.096   1.443  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.677   0.315   0.021  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.958  -0.916   0.158  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.156  -0.067  -2.143  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.725  -1.074  -2.000  1.00  1.18           H  
ATOM     15 1HG  MET A   1      -0.676   1.015  -1.838  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.797   1.965  -2.048  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -1.163   2.299  -5.543  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -1.915   2.117  -3.942  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -0.526   3.200  -4.157  1.00  1.18           H  
ATOM     20  N   MET A   2       3.179   1.411  -0.191  1.00  0.99           N  
ATOM     21  CA  MET A   2       3.903   2.652   0.037  1.00  0.99           C  
ATOM     22  C   MET A   2       3.799   3.459  -1.240  1.00  0.99           C  
ATOM     23  O   MET A   2       3.922   2.907  -2.332  1.00  0.99           O  
ATOM     24  CB  MET A   2       5.365   2.401   0.409  1.00  0.99           C  
ATOM     25  CG  MET A   2       6.149   3.682   0.752  1.00  0.99           C  
ATOM     26  SD  MET A   2       7.877   3.379   1.238  1.00  0.99           S  
ATOM     27  CE  MET A   2       7.714   2.533   2.814  1.00  0.99           C  
ATOM     28  H   MET A   2       3.628   0.694  -0.744  1.00  0.99           H  
ATOM     29  HA  MET A   2       3.424   3.217   0.836  1.00  0.99           H  
ATOM     30 1HB  MET A   2       5.417   1.736   1.270  1.00  0.99           H  
ATOM     31 2HB  MET A   2       5.874   1.909  -0.420  1.00  0.99           H  
ATOM     32 1HG  MET A   2       6.156   4.344  -0.115  1.00  0.99           H  
ATOM     33 2HG  MET A   2       5.646   4.199   1.561  1.00  0.99           H  
ATOM     34 1HE  MET A   2       8.705   2.300   3.203  1.00  0.99           H  
ATOM     35 2HE  MET A   2       7.191   3.157   3.523  1.00  0.99           H  
ATOM     36 3HE  MET A   2       7.156   1.607   2.671  1.00  0.99           H  
ATOM     37  N   VAL A   3       3.546   4.748  -1.096  1.00  0.82           N  
ATOM     38  CA  VAL A   3       3.396   5.671  -2.214  1.00  0.82           C  
ATOM     39  C   VAL A   3       4.440   6.791  -2.111  1.00  0.82           C  
ATOM     40  O   VAL A   3       4.608   7.371  -1.039  1.00  0.82           O  
ATOM     41  CB  VAL A   3       1.949   6.211  -2.192  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       1.757   7.185  -3.219  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       0.988   5.069  -2.372  1.00  0.82           C  
ATOM     44  H   VAL A   3       3.459   5.112  -0.161  1.00  0.82           H  
ATOM     45  HA  VAL A   3       3.557   5.129  -3.146  1.00  0.82           H  
ATOM     46  HB  VAL A   3       1.764   6.698  -1.237  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       0.737   7.566  -3.191  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       2.457   7.999  -3.070  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       1.942   6.719  -4.153  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3      -0.021   5.446  -2.341  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       1.179   4.594  -3.336  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       1.120   4.343  -1.580  1.00  0.82           H  
ATOM     53  N   LYS A   4       5.168   7.081  -3.197  1.00  0.70           N  
ATOM     54  CA  LYS A   4       6.218   8.103  -3.131  1.00  0.70           C  
ATOM     55  C   LYS A   4       5.900   9.382  -3.912  1.00  0.70           C  
ATOM     56  O   LYS A   4       5.255   9.348  -4.963  1.00  0.70           O  
ATOM     57  CB  LYS A   4       7.544   7.513  -3.615  1.00  0.70           C  
ATOM     58  CG  LYS A   4       8.719   8.469  -3.512  1.00  0.70           C  
ATOM     59  CD  LYS A   4      10.034   7.843  -3.878  1.00  0.70           C  
ATOM     60  CE  LYS A   4      11.131   8.899  -3.813  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      11.413   9.337  -2.397  1.00  0.70           N  
ATOM     62  H   LYS A   4       5.030   6.591  -4.092  1.00  0.70           H  
ATOM     63  HA  LYS A   4       6.350   8.397  -2.088  1.00  0.70           H  
ATOM     64 1HB  LYS A   4       7.780   6.623  -3.037  1.00  0.70           H  
ATOM     65 2HB  LYS A   4       7.453   7.215  -4.659  1.00  0.70           H  
ATOM     66 1HG  LYS A   4       8.564   9.303  -4.179  1.00  0.70           H  
ATOM     67 2HG  LYS A   4       8.784   8.851  -2.500  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      10.264   7.036  -3.183  1.00  0.70           H  
ATOM     69 2HD  LYS A   4       9.978   7.438  -4.888  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      12.042   8.499  -4.250  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      10.811   9.768  -4.392  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      12.131  10.036  -2.394  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      10.573   9.733  -1.934  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      11.716   8.550  -1.855  1.00  0.70           H  
ATOM     75  N   ARG A   5       6.324  10.521  -3.379  1.00  0.62           N  
ATOM     76  CA  ARG A   5       6.133  11.782  -4.076  1.00  0.62           C  
ATOM     77  C   ARG A   5       6.820  11.742  -5.432  1.00  0.62           C  
ATOM     78  O   ARG A   5       7.984  11.361  -5.537  1.00  0.62           O  
ATOM     79  CB  ARG A   5       6.679  12.934  -3.261  1.00  0.62           C  
ATOM     80  CG  ARG A   5       6.449  14.297  -3.888  1.00  0.62           C  
ATOM     81  CD  ARG A   5       6.829  15.397  -2.985  1.00  0.62           C  
ATOM     82  NE  ARG A   5       6.682  16.712  -3.621  1.00  0.62           N  
ATOM     83  CZ  ARG A   5       6.695  17.876  -2.945  1.00  0.62           C  
ATOM     84  NH1 ARG A   5       6.836  17.856  -1.645  1.00  0.62           N  
ATOM     85  NH2 ARG A   5       6.568  19.031  -3.564  1.00  0.62           N  
ATOM     86  H   ARG A   5       6.830  10.510  -2.486  1.00  0.62           H  
ATOM     87  HA  ARG A   5       5.064  11.942  -4.224  1.00  0.62           H  
ATOM     88 1HB  ARG A   5       6.232  12.926  -2.272  1.00  0.62           H  
ATOM     89 2HB  ARG A   5       7.752  12.802  -3.127  1.00  0.62           H  
ATOM     90 1HG  ARG A   5       7.032  14.381  -4.797  1.00  0.62           H  
ATOM     91 2HG  ARG A   5       5.397  14.395  -4.123  1.00  0.62           H  
ATOM     92 1HD  ARG A   5       6.179  15.370  -2.106  1.00  0.62           H  
ATOM     93 2HD  ARG A   5       7.864  15.276  -2.675  1.00  0.62           H  
ATOM     94  HE  ARG A   5       6.564  16.745  -4.623  1.00  0.62           H  
ATOM     95 1HH1 ARG A   5       6.937  16.976  -1.174  1.00  0.62           H  
ATOM     96 2HH1 ARG A   5       6.842  18.718  -1.124  1.00  0.62           H  
ATOM     97 1HH2 ARG A   5       6.476  19.085  -4.577  1.00  0.62           H  
ATOM     98 2HH2 ARG A   5       6.577  19.883  -3.029  1.00  0.62           H  
ATOM     99  N   GLY A   6       6.100  12.150  -6.467  1.00  0.58           N  
ATOM    100  CA  GLY A   6       6.603  12.128  -7.834  1.00  0.58           C  
ATOM    101  C   GLY A   6       6.074  10.913  -8.594  1.00  0.58           C  
ATOM    102  O   GLY A   6       6.141  10.856  -9.824  1.00  0.58           O  
ATOM    103  H   GLY A   6       5.144  12.472  -6.307  1.00  0.58           H  
ATOM    104 1HA  GLY A   6       6.305  13.036  -8.340  1.00  0.58           H  
ATOM    105 2HA  GLY A   6       7.692  12.110  -7.825  1.00  0.58           H  
ATOM    106  N   ASP A   7       5.556   9.916  -7.870  1.00  0.56           N  
ATOM    107  CA  ASP A   7       4.984   8.748  -8.530  1.00  0.56           C  
ATOM    108  C   ASP A   7       3.706   9.145  -9.246  1.00  0.56           C  
ATOM    109  O   ASP A   7       2.984  10.038  -8.789  1.00  0.56           O  
ATOM    110  CB  ASP A   7       4.596   7.632  -7.561  1.00  0.56           C  
ATOM    111  CG  ASP A   7       5.678   6.768  -6.882  1.00  0.56           C  
ATOM    112  OD1 ASP A   7       6.845   6.788  -7.258  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       5.285   6.013  -5.969  1.00  0.56           O  
ATOM    114  H   ASP A   7       5.530   9.964  -6.850  1.00  0.56           H  
ATOM    115  HA  ASP A   7       5.689   8.358  -9.257  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       4.014   8.094  -6.770  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       3.942   6.957  -8.102  1.00  0.56           H  
ATOM    118  N   VAL A   8       3.401   8.459 -10.334  1.00  0.57           N  
ATOM    119  CA  VAL A   8       2.132   8.658 -11.019  1.00  0.57           C  
ATOM    120  C   VAL A   8       1.370   7.346 -11.050  1.00  0.57           C  
ATOM    121  O   VAL A   8       1.923   6.320 -11.456  1.00  0.57           O  
ATOM    122  CB  VAL A   8       2.341   9.177 -12.439  1.00  0.57           C  
ATOM    123  CG1 VAL A   8       1.032   9.334 -13.134  1.00  0.57           C  
ATOM    124  CG2 VAL A   8       3.058  10.457 -12.384  1.00  0.57           C  
ATOM    125  H   VAL A   8       4.067   7.773 -10.681  1.00  0.57           H  
ATOM    126  HA  VAL A   8       1.556   9.389 -10.466  1.00  0.57           H  
ATOM    127  HB  VAL A   8       2.916   8.459 -12.980  1.00  0.57           H  
ATOM    128 1HG1 VAL A   8       1.193   9.684 -14.144  1.00  0.57           H  
ATOM    129 2HG1 VAL A   8       0.539   8.395 -13.156  1.00  0.57           H  
ATOM    130 3HG1 VAL A   8       0.425  10.043 -12.591  1.00  0.57           H  
ATOM    131 1HG2 VAL A   8       3.222  10.812 -13.378  1.00  0.57           H  
ATOM    132 2HG2 VAL A   8       2.463  11.177 -11.832  1.00  0.57           H  
ATOM    133 3HG2 VAL A   8       4.010  10.305 -11.885  1.00  0.57           H  
ATOM    134  N   TYR A   9       0.116   7.390 -10.604  1.00  0.59           N  
ATOM    135  CA  TYR A   9      -0.756   6.211 -10.528  1.00  0.59           C  
ATOM    136  C   TYR A   9      -2.073   6.395 -11.234  1.00  0.59           C  
ATOM    137  O   TYR A   9      -2.606   7.495 -11.259  1.00  0.59           O  
ATOM    138  CB  TYR A   9      -1.134   5.913  -9.064  1.00  0.59           C  
ATOM    139  CG  TYR A   9      -0.062   5.501  -8.163  1.00  0.59           C  
ATOM    140  CD1 TYR A   9       0.727   6.438  -7.619  1.00  0.59           C  
ATOM    141  CD2 TYR A   9       0.101   4.171  -7.822  1.00  0.59           C  
ATOM    142  CE1 TYR A   9       1.704   6.079  -6.771  1.00  0.59           C  
ATOM    143  CE2 TYR A   9       1.105   3.811  -6.951  1.00  0.59           C  
ATOM    144  CZ  TYR A   9       1.914   4.780  -6.439  1.00  0.59           C  
ATOM    145  OH  TYR A   9       2.939   4.467  -5.582  1.00  0.59           O  
ATOM    146  H   TYR A   9      -0.240   8.304 -10.315  1.00  0.59           H  
ATOM    147  HA  TYR A   9      -0.250   5.366 -10.982  1.00  0.59           H  
ATOM    148 1HB  TYR A   9      -1.600   6.802  -8.642  1.00  0.59           H  
ATOM    149 2HB  TYR A   9      -1.895   5.126  -9.055  1.00  0.59           H  
ATOM    150  HD1 TYR A   9       0.580   7.486  -7.876  1.00  0.59           H  
ATOM    151  HD2 TYR A   9      -0.556   3.413  -8.247  1.00  0.59           H  
ATOM    152  HE1 TYR A   9       2.330   6.831  -6.348  1.00  0.59           H  
ATOM    153  HE2 TYR A   9       1.257   2.767  -6.680  1.00  0.59           H  
ATOM    154  HH  TYR A   9       3.699   5.098  -5.719  1.00  0.59           H  
ATOM    155  N   TYR A  10      -2.662   5.319 -11.737  1.00  0.62           N  
ATOM    156  CA  TYR A  10      -4.049   5.447 -12.154  1.00  0.62           C  
ATOM    157  C   TYR A  10      -4.841   5.410 -10.880  1.00  0.62           C  
ATOM    158  O   TYR A  10      -4.525   4.596 -10.000  1.00  0.62           O  
ATOM    159  CB  TYR A  10      -4.545   4.325 -13.064  1.00  0.62           C  
ATOM    160  CG  TYR A  10      -4.110   4.354 -14.482  1.00  0.62           C  
ATOM    161  CD1 TYR A  10      -3.144   3.475 -14.952  1.00  0.62           C  
ATOM    162  CD2 TYR A  10      -4.696   5.268 -15.338  1.00  0.62           C  
ATOM    163  CE1 TYR A  10      -2.765   3.523 -16.284  1.00  0.62           C  
ATOM    164  CE2 TYR A  10      -4.318   5.315 -16.657  1.00  0.62           C  
ATOM    165  CZ  TYR A  10      -3.357   4.453 -17.133  1.00  0.62           C  
ATOM    166  OH  TYR A  10      -2.984   4.512 -18.455  1.00  0.62           O  
ATOM    167  H   TYR A  10      -2.174   4.428 -11.763  1.00  0.62           H  
ATOM    168  HA  TYR A  10      -4.218   6.401 -12.632  1.00  0.62           H  
ATOM    169 1HB  TYR A  10      -4.213   3.377 -12.645  1.00  0.62           H  
ATOM    170 2HB  TYR A  10      -5.624   4.312 -13.043  1.00  0.62           H  
ATOM    171  HD1 TYR A  10      -2.682   2.757 -14.279  1.00  0.62           H  
ATOM    172  HD2 TYR A  10      -5.457   5.949 -14.963  1.00  0.62           H  
ATOM    173  HE1 TYR A  10      -2.005   2.839 -16.660  1.00  0.62           H  
ATOM    174  HE2 TYR A  10      -4.779   6.033 -17.331  1.00  0.62           H  
ATOM    175  HH  TYR A  10      -2.309   3.848 -18.633  1.00  0.62           H  
ATOM    176  N   ALA A  11      -5.889   6.222 -10.801  1.00  0.66           N  
ATOM    177  CA  ALA A  11      -6.737   6.223  -9.620  1.00  0.66           C  
ATOM    178  C   ALA A  11      -8.181   6.503  -9.962  1.00  0.66           C  
ATOM    179  O   ALA A  11      -8.471   7.177 -10.949  1.00  0.66           O  
ATOM    180  CB  ALA A  11      -6.259   7.276  -8.641  1.00  0.66           C  
ATOM    181  H   ALA A  11      -6.051   6.891 -11.552  1.00  0.66           H  
ATOM    182  HA  ALA A  11      -6.678   5.238  -9.161  1.00  0.66           H  
ATOM    183 1HB  ALA A  11      -6.881   7.233  -7.764  1.00  0.66           H  
ATOM    184 2HB  ALA A  11      -5.231   7.068  -8.382  1.00  0.66           H  
ATOM    185 3HB  ALA A  11      -6.322   8.257  -9.097  1.00  0.66           H  
ATOM    186  N   ASP A  12      -9.082   5.978  -9.130  1.00  0.73           N  
ATOM    187  CA  ASP A  12     -10.527   6.187  -9.264  1.00  0.73           C  
ATOM    188  C   ASP A  12     -11.010   7.430  -8.539  1.00  0.73           C  
ATOM    189  O   ASP A  12     -11.083   7.452  -7.307  1.00  0.73           O  
ATOM    190  CB  ASP A  12     -11.297   4.951  -8.768  1.00  0.73           C  
ATOM    191  CG  ASP A  12     -12.875   5.038  -8.857  1.00  0.73           C  
ATOM    192  OD1 ASP A  12     -13.404   6.126  -8.980  1.00  0.73           O  
ATOM    193  OD2 ASP A  12     -13.503   4.005  -8.794  1.00  0.73           O  
ATOM    194  H   ASP A  12      -8.732   5.424  -8.345  1.00  0.73           H  
ATOM    195  HA  ASP A  12     -10.753   6.325 -10.321  1.00  0.73           H  
ATOM    196 1HB  ASP A  12     -10.975   4.082  -9.343  1.00  0.73           H  
ATOM    197 2HB  ASP A  12     -11.025   4.760  -7.728  1.00  0.73           H  
ATOM    198  N   LEU A  13     -11.286   8.487  -9.303  1.00  0.82           N  
ATOM    199  CA  LEU A  13     -11.742   9.743  -8.731  1.00  0.82           C  
ATOM    200  C   LEU A  13     -13.261   9.905  -8.920  1.00  0.82           C  
ATOM    201  O   LEU A  13     -13.756  10.145 -10.026  1.00  0.82           O  
ATOM    202  CB  LEU A  13     -10.993  10.905  -9.379  1.00  0.82           C  
ATOM    203  CG  LEU A  13      -9.576  11.214  -8.862  1.00  0.82           C  
ATOM    204  CD1 LEU A  13      -8.649  10.059  -9.180  1.00  0.82           C  
ATOM    205  CD2 LEU A  13      -9.070  12.489  -9.533  1.00  0.82           C  
ATOM    206  H   LEU A  13     -11.194   8.407 -10.318  1.00  0.82           H  
ATOM    207  HA  LEU A  13     -11.527   9.739  -7.663  1.00  0.82           H  
ATOM    208 1HB  LEU A  13     -10.847  10.627 -10.415  1.00  0.82           H  
ATOM    209 2HB  LEU A  13     -11.597  11.812  -9.313  1.00  0.82           H  
ATOM    210  HG  LEU A  13      -9.603  11.351  -7.784  1.00  0.82           H  
ATOM    211 1HD1 LEU A  13      -7.670  10.285  -8.808  1.00  0.82           H  
ATOM    212 2HD1 LEU A  13      -8.998   9.168  -8.706  1.00  0.82           H  
ATOM    213 3HD1 LEU A  13      -8.605   9.900 -10.260  1.00  0.82           H  
ATOM    214 1HD2 LEU A  13      -8.066  12.721  -9.174  1.00  0.82           H  
ATOM    215 2HD2 LEU A  13      -9.046  12.338 -10.603  1.00  0.82           H  
ATOM    216 3HD2 LEU A  13      -9.743  13.318  -9.298  1.00  0.82           H  
ATOM    217  N   SER A  14     -14.013   9.714  -7.849  1.00  0.94           N  
ATOM    218  CA  SER A  14     -15.465   9.780  -7.936  1.00  0.94           C  
ATOM    219  C   SER A  14     -16.073   9.981  -6.540  1.00  0.94           C  
ATOM    220  O   SER A  14     -15.425   9.656  -5.544  1.00  0.94           O  
ATOM    221  CB  SER A  14     -15.990   8.503  -8.608  1.00  0.94           C  
ATOM    222  OG  SER A  14     -15.738   7.357  -7.833  1.00  0.94           O  
ATOM    223  H   SER A  14     -13.569   9.507  -6.966  1.00  0.94           H  
ATOM    224  HA  SER A  14     -15.718  10.629  -8.565  1.00  0.94           H  
ATOM    225 1HB  SER A  14     -17.051   8.590  -8.768  1.00  0.94           H  
ATOM    226 2HB  SER A  14     -15.533   8.377  -9.589  1.00  0.94           H  
ATOM    227  HG  SER A  14     -14.907   6.937  -8.206  1.00  0.94           H  
ATOM    228  N   PRO A  15     -17.304  10.516  -6.437  1.00  1.07           N  
ATOM    229  CA  PRO A  15     -18.228  11.045  -7.444  1.00  1.07           C  
ATOM    230  C   PRO A  15     -17.720  12.361  -8.004  1.00  1.07           C  
ATOM    231  O   PRO A  15     -16.869  13.001  -7.392  1.00  1.07           O  
ATOM    232  CB  PRO A  15     -19.519  11.238  -6.646  1.00  1.07           C  
ATOM    233  CG  PRO A  15     -19.055  11.469  -5.230  1.00  1.07           C  
ATOM    234  CD  PRO A  15     -17.827  10.593  -5.074  1.00  1.07           C  
ATOM    235  HA  PRO A  15     -18.381  10.312  -8.245  1.00  1.07           H  
ATOM    236 1HB  PRO A  15     -20.082  12.093  -7.049  1.00  1.07           H  
ATOM    237 2HB  PRO A  15     -20.164  10.353  -6.746  1.00  1.07           H  
ATOM    238 1HG  PRO A  15     -18.835  12.537  -5.076  1.00  1.07           H  
ATOM    239 2HG  PRO A  15     -19.853  11.205  -4.521  1.00  1.07           H  
ATOM    240 1HD  PRO A  15     -17.090  11.074  -4.416  1.00  1.07           H  
ATOM    241 2HD  PRO A  15     -18.098   9.588  -4.719  1.00  1.07           H  
ATOM    242  N   VAL A  16     -18.222  12.749  -9.170  1.00  1.20           N  
ATOM    243  CA  VAL A  16     -17.809  14.011  -9.773  1.00  1.20           C  
ATOM    244  C   VAL A  16     -18.868  15.101  -9.683  1.00  1.20           C  
ATOM    245  O   VAL A  16     -18.626  16.156  -9.101  1.00  1.20           O  
ATOM    246  CB  VAL A  16     -17.447  13.772 -11.241  1.00  1.20           C  
ATOM    247  CG1 VAL A  16     -17.091  15.061 -11.887  1.00  1.20           C  
ATOM    248  CG2 VAL A  16     -16.282  12.825 -11.298  1.00  1.20           C  
ATOM    249  H   VAL A  16     -18.908  12.176  -9.638  1.00  1.20           H  
ATOM    250  HA  VAL A  16     -16.915  14.363  -9.256  1.00  1.20           H  
ATOM    251  HB  VAL A  16     -18.297  13.354 -11.771  1.00  1.20           H  
ATOM    252 1HG1 VAL A  16     -16.817  14.897 -12.929  1.00  1.20           H  
ATOM    253 2HG1 VAL A  16     -17.924  15.763 -11.844  1.00  1.20           H  
ATOM    254 3HG1 VAL A  16     -16.258  15.464 -11.359  1.00  1.20           H  
ATOM    255 1HG2 VAL A  16     -16.009  12.653 -12.338  1.00  1.20           H  
ATOM    256 2HG2 VAL A  16     -15.439  13.274 -10.763  1.00  1.20           H  
ATOM    257 3HG2 VAL A  16     -16.544  11.877 -10.831  1.00  1.20           H  
ATOM    258  N   VAL A  17     -20.049  14.839 -10.249  1.00  1.30           N  
ATOM    259  CA  VAL A  17     -21.215  15.742 -10.244  1.00  1.30           C  
ATOM    260  C   VAL A  17     -21.045  17.076 -11.012  1.00  1.30           C  
ATOM    261  O   VAL A  17     -21.834  17.382 -11.907  1.00  1.30           O  
ATOM    262  CB  VAL A  17     -21.634  16.047  -8.786  1.00  1.30           C  
ATOM    263  CG1 VAL A  17     -22.765  17.072  -8.767  1.00  1.30           C  
ATOM    264  CG2 VAL A  17     -22.039  14.743  -8.105  1.00  1.30           C  
ATOM    265  H   VAL A  17     -20.153  13.954 -10.717  1.00  1.30           H  
ATOM    266  HA  VAL A  17     -22.039  15.201 -10.710  1.00  1.30           H  
ATOM    267  HB  VAL A  17     -20.811  16.492  -8.247  1.00  1.30           H  
ATOM    268 1HG1 VAL A  17     -23.043  17.284  -7.735  1.00  1.30           H  
ATOM    269 2HG1 VAL A  17     -22.441  17.992  -9.247  1.00  1.30           H  
ATOM    270 3HG1 VAL A  17     -23.625  16.671  -9.299  1.00  1.30           H  
ATOM    271 1HG2 VAL A  17     -22.327  14.948  -7.075  1.00  1.30           H  
ATOM    272 2HG2 VAL A  17     -22.880  14.302  -8.637  1.00  1.30           H  
ATOM    273 3HG2 VAL A  17     -21.202  14.051  -8.113  1.00  1.30           H  
ATOM    274  N   GLY A  18     -20.046  17.869 -10.625  1.00  1.34           N  
ATOM    275  CA  GLY A  18     -19.759  19.185 -11.197  1.00  1.34           C  
ATOM    276  C   GLY A  18     -18.581  19.194 -12.177  1.00  1.34           C  
ATOM    277  O   GLY A  18     -18.403  18.273 -12.970  1.00  1.34           O  
ATOM    278  H   GLY A  18     -19.451  17.516  -9.885  1.00  1.34           H  
ATOM    279 1HA  GLY A  18     -20.651  19.554 -11.703  1.00  1.34           H  
ATOM    280 2HA  GLY A  18     -19.554  19.882 -10.385  1.00  1.34           H  
ATOM    281  N   SER A  19     -17.789  20.277 -12.121  1.00  1.32           N  
ATOM    282  CA  SER A  19     -16.642  20.533 -13.015  1.00  1.32           C  
ATOM    283  C   SER A  19     -15.374  19.773 -12.606  1.00  1.32           C  
ATOM    284  O   SER A  19     -14.329  19.871 -13.251  1.00  1.32           O  
ATOM    285  CB  SER A  19     -16.352  22.022 -13.071  1.00  1.32           C  
ATOM    286  OG  SER A  19     -15.935  22.507 -11.825  1.00  1.32           O  
ATOM    287  H   SER A  19     -18.003  20.980 -11.428  1.00  1.32           H  
ATOM    288  HA  SER A  19     -16.918  20.202 -14.017  1.00  1.32           H  
ATOM    289 1HB  SER A  19     -15.580  22.213 -13.815  1.00  1.32           H  
ATOM    290 2HB  SER A  19     -17.248  22.554 -13.388  1.00  1.32           H  
ATOM    291  HG  SER A  19     -15.092  22.080 -11.640  1.00  1.32           H  
ATOM    292  N   GLU A  20     -15.479  19.051 -11.506  1.00  1.24           N  
ATOM    293  CA  GLU A  20     -14.410  18.256 -10.919  1.00  1.24           C  
ATOM    294  C   GLU A  20     -13.958  17.179 -11.901  1.00  1.24           C  
ATOM    295  O   GLU A  20     -14.737  16.697 -12.719  1.00  1.24           O  
ATOM    296  CB  GLU A  20     -14.936  17.596  -9.628  1.00  1.24           C  
ATOM    297  CG  GLU A  20     -15.288  18.554  -8.494  1.00  1.24           C  
ATOM    298  CD  GLU A  20     -14.091  19.077  -7.759  1.00  1.24           C  
ATOM    299  OE1 GLU A  20     -13.358  18.287  -7.204  1.00  1.24           O  
ATOM    300  OE2 GLU A  20     -13.878  20.262  -7.772  1.00  1.24           O  
ATOM    301  H   GLU A  20     -16.377  19.041 -11.053  1.00  1.24           H  
ATOM    302  HA  GLU A  20     -13.561  18.903 -10.694  1.00  1.24           H  
ATOM    303 1HB  GLU A  20     -15.846  17.049  -9.846  1.00  1.24           H  
ATOM    304 2HB  GLU A  20     -14.203  16.876  -9.261  1.00  1.24           H  
ATOM    305 1HG  GLU A  20     -15.842  19.395  -8.912  1.00  1.24           H  
ATOM    306 2HG  GLU A  20     -15.945  18.036  -7.794  1.00  1.24           H  
ATOM    307  N   GLN A  21     -12.696  16.799 -11.836  1.00  1.13           N  
ATOM    308  CA  GLN A  21     -12.235  15.727 -12.706  1.00  1.13           C  
ATOM    309  C   GLN A  21     -12.507  14.387 -12.062  1.00  1.13           C  
ATOM    310  O   GLN A  21     -12.533  14.277 -10.835  1.00  1.13           O  
ATOM    311  CB  GLN A  21     -10.745  15.854 -12.984  1.00  1.13           C  
ATOM    312  CG  GLN A  21     -10.351  17.125 -13.715  1.00  1.13           C  
ATOM    313  CD  GLN A  21     -10.885  17.174 -15.129  1.00  1.13           C  
ATOM    314  OE1 GLN A  21     -10.518  16.337 -15.966  1.00  1.13           O  
ATOM    315  NE2 GLN A  21     -11.753  18.141 -15.411  1.00  1.13           N  
ATOM    316  H   GLN A  21     -12.062  17.243 -11.180  1.00  1.13           H  
ATOM    317  HA  GLN A  21     -12.780  15.775 -13.648  1.00  1.13           H  
ATOM    318 1HB  GLN A  21     -10.196  15.829 -12.041  1.00  1.13           H  
ATOM    319 2HB  GLN A  21     -10.411  15.004 -13.578  1.00  1.13           H  
ATOM    320 1HG  GLN A  21     -10.763  17.974 -13.174  1.00  1.13           H  
ATOM    321 2HG  GLN A  21      -9.263  17.193 -13.749  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21     -12.141  18.217 -16.330  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21     -12.028  18.796 -14.698  1.00  1.13           H  
ATOM    324  N   GLY A  22     -12.646  13.355 -12.879  1.00  1.00           N  
ATOM    325  CA  GLY A  22     -12.823  12.045 -12.289  1.00  1.00           C  
ATOM    326  C   GLY A  22     -12.781  10.865 -13.242  1.00  1.00           C  
ATOM    327  O   GLY A  22     -12.301  10.975 -14.376  1.00  1.00           O  
ATOM    328  H   GLY A  22     -12.642  13.486 -13.879  1.00  1.00           H  
ATOM    329 1HA  GLY A  22     -12.038  11.927 -11.573  1.00  1.00           H  
ATOM    330 2HA  GLY A  22     -13.744  12.017 -11.726  1.00  1.00           H  
ATOM    331  N   GLY A  23     -13.243   9.725 -12.739  1.00  0.89           N  
ATOM    332  CA  GLY A  23     -13.188   8.448 -13.441  1.00  0.89           C  
ATOM    333  C   GLY A  23     -11.789   7.910 -13.226  1.00  0.89           C  
ATOM    334  O   GLY A  23     -11.104   8.363 -12.304  1.00  0.89           O  
ATOM    335  H   GLY A  23     -13.606   9.759 -11.791  1.00  0.89           H  
ATOM    336 1HA  GLY A  23     -13.931   7.760 -13.035  1.00  0.89           H  
ATOM    337 2HA  GLY A  23     -13.388   8.587 -14.502  1.00  0.89           H  
ATOM    338  N   ILE A  24     -11.357   6.924 -14.009  1.00  0.80           N  
ATOM    339  CA  ILE A  24     -10.015   6.422 -13.756  1.00  0.80           C  
ATOM    340  C   ILE A  24      -9.028   7.127 -14.662  1.00  0.80           C  
ATOM    341  O   ILE A  24      -9.136   7.085 -15.890  1.00  0.80           O  
ATOM    342  CB  ILE A  24      -9.894   4.899 -13.860  1.00  0.80           C  
ATOM    343  CG1 ILE A  24     -10.799   4.253 -12.807  1.00  0.80           C  
ATOM    344  CG2 ILE A  24      -8.432   4.493 -13.622  1.00  0.80           C  
ATOM    345  CD1 ILE A  24     -10.934   2.768 -12.939  1.00  0.80           C  
ATOM    346  H   ILE A  24     -11.926   6.554 -14.756  1.00  0.80           H  
ATOM    347  HA  ILE A  24      -9.758   6.662 -12.743  1.00  0.80           H  
ATOM    348  HB  ILE A  24     -10.218   4.564 -14.842  1.00  0.80           H  
ATOM    349 1HG1 ILE A  24     -10.390   4.470 -11.825  1.00  0.80           H  
ATOM    350 2HG1 ILE A  24     -11.792   4.696 -12.873  1.00  0.80           H  
ATOM    351 1HG2 ILE A  24      -8.335   3.411 -13.684  1.00  0.80           H  
ATOM    352 2HG2 ILE A  24      -7.798   4.957 -14.376  1.00  0.80           H  
ATOM    353 3HG2 ILE A  24      -8.120   4.829 -12.629  1.00  0.80           H  
ATOM    354 1HD1 ILE A  24     -11.587   2.394 -12.148  1.00  0.80           H  
ATOM    355 2HD1 ILE A  24     -11.362   2.524 -13.912  1.00  0.80           H  
ATOM    356 3HD1 ILE A  24      -9.951   2.305 -12.847  1.00  0.80           H  
ATOM    357  N   ARG A  25      -8.084   7.798 -14.027  1.00  0.72           N  
ATOM    358  CA  ARG A  25      -7.115   8.635 -14.720  1.00  0.72           C  
ATOM    359  C   ARG A  25      -5.809   8.662 -13.954  1.00  0.72           C  
ATOM    360  O   ARG A  25      -5.805   8.351 -12.765  1.00  0.72           O  
ATOM    361  CB  ARG A  25      -7.697  10.045 -14.860  1.00  0.72           C  
ATOM    362  CG  ARG A  25      -7.967  10.763 -13.552  1.00  0.72           C  
ATOM    363  CD  ARG A  25      -8.440  12.152 -13.791  1.00  0.72           C  
ATOM    364  NE  ARG A  25      -9.664  12.167 -14.584  1.00  0.72           N  
ATOM    365  CZ  ARG A  25      -9.754  12.601 -15.843  1.00  0.72           C  
ATOM    366  NH1 ARG A  25      -8.722  13.114 -16.470  1.00  0.72           N  
ATOM    367  NH2 ARG A  25     -10.915  12.495 -16.439  1.00  0.72           N  
ATOM    368  H   ARG A  25      -8.091   7.740 -13.004  1.00  0.72           H  
ATOM    369  HA  ARG A  25      -6.953   8.214 -15.711  1.00  0.72           H  
ATOM    370 1HB  ARG A  25      -7.049  10.696 -15.427  1.00  0.72           H  
ATOM    371 2HB  ARG A  25      -8.645   9.989 -15.396  1.00  0.72           H  
ATOM    372 1HG  ARG A  25      -8.738  10.224 -12.988  1.00  0.72           H  
ATOM    373 2HG  ARG A  25      -7.044  10.805 -12.965  1.00  0.72           H  
ATOM    374 1HD  ARG A  25      -8.639  12.650 -12.851  1.00  0.72           H  
ATOM    375 2HD  ARG A  25      -7.672  12.703 -14.338  1.00  0.72           H  
ATOM    376  HE  ARG A  25     -10.523  11.763 -14.203  1.00  0.72           H  
ATOM    377 1HH1 ARG A  25      -7.823  13.187 -16.002  1.00  0.72           H  
ATOM    378 2HH1 ARG A  25      -8.832  13.425 -17.419  1.00  0.72           H  
ATOM    379 1HH2 ARG A  25     -11.683  12.053 -15.919  1.00  0.72           H  
ATOM    380 2HH2 ARG A  25     -11.034  12.806 -17.385  1.00  0.72           H  
ATOM    381  N   PRO A  26      -4.668   8.950 -14.594  1.00  0.66           N  
ATOM    382  CA  PRO A  26      -3.406   9.088 -13.920  1.00  0.66           C  
ATOM    383  C   PRO A  26      -3.428  10.302 -13.013  1.00  0.66           C  
ATOM    384  O   PRO A  26      -3.982  11.343 -13.397  1.00  0.66           O  
ATOM    385  CB  PRO A  26      -2.421   9.243 -15.085  1.00  0.66           C  
ATOM    386  CG  PRO A  26      -3.243   9.764 -16.238  1.00  0.66           C  
ATOM    387  CD  PRO A  26      -4.608   9.143 -16.061  1.00  0.66           C  
ATOM    388  HA  PRO A  26      -3.185   8.179 -13.373  1.00  0.66           H  
ATOM    389 1HB  PRO A  26      -1.603   9.920 -14.795  1.00  0.66           H  
ATOM    390 2HB  PRO A  26      -1.982   8.305 -15.325  1.00  0.66           H  
ATOM    391 1HG  PRO A  26      -3.284  10.859 -16.220  1.00  0.66           H  
ATOM    392 2HG  PRO A  26      -2.773   9.483 -17.193  1.00  0.66           H  
ATOM    393 1HD  PRO A  26      -5.342   9.848 -16.429  1.00  0.66           H  
ATOM    394 2HD  PRO A  26      -4.661   8.191 -16.581  1.00  0.66           H  
ATOM    395  N   VAL A  27      -2.803  10.180 -11.848  1.00  0.62           N  
ATOM    396  CA  VAL A  27      -2.654  11.303 -10.942  1.00  0.62           C  
ATOM    397  C   VAL A  27      -1.219  11.343 -10.427  1.00  0.62           C  
ATOM    398  O   VAL A  27      -0.588  10.297 -10.252  1.00  0.62           O  
ATOM    399  CB  VAL A  27      -3.610  11.184  -9.729  1.00  0.62           C  
ATOM    400  CG1 VAL A  27      -5.070  11.133 -10.164  1.00  0.62           C  
ATOM    401  CG2 VAL A  27      -3.242   9.942  -8.876  1.00  0.62           C  
ATOM    402  H   VAL A  27      -2.446   9.267 -11.585  1.00  0.62           H  
ATOM    403  HA  VAL A  27      -2.862  12.229 -11.479  1.00  0.62           H  
ATOM    404  HB  VAL A  27      -3.497  12.081  -9.133  1.00  0.62           H  
ATOM    405 1HG1 VAL A  27      -5.681  11.095  -9.279  1.00  0.62           H  
ATOM    406 2HG1 VAL A  27      -5.320  12.007 -10.733  1.00  0.62           H  
ATOM    407 3HG1 VAL A  27      -5.250  10.245 -10.772  1.00  0.62           H  
ATOM    408 1HG2 VAL A  27      -3.897   9.887  -8.007  1.00  0.62           H  
ATOM    409 2HG2 VAL A  27      -3.363   9.042  -9.472  1.00  0.62           H  
ATOM    410 3HG2 VAL A  27      -2.206  10.024  -8.544  1.00  0.62           H  
ATOM    411  N   LEU A  28      -0.735  12.531 -10.108  1.00  0.60           N  
ATOM    412  CA  LEU A  28       0.605  12.718  -9.565  1.00  0.60           C  
ATOM    413  C   LEU A  28       0.596  12.842  -8.068  1.00  0.60           C  
ATOM    414  O   LEU A  28      -0.130  13.667  -7.521  1.00  0.60           O  
ATOM    415  CB  LEU A  28       1.251  13.970 -10.139  1.00  0.60           C  
ATOM    416  CG  LEU A  28       2.586  14.321  -9.558  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       3.536  13.274  -9.922  1.00  0.60           C  
ATOM    418  CD2 LEU A  28       3.019  15.637 -10.087  1.00  0.60           C  
ATOM    419  H   LEU A  28      -1.319  13.347 -10.270  1.00  0.60           H  
ATOM    420  HA  LEU A  28       1.212  11.852  -9.828  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       1.405  13.837 -11.177  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       0.580  14.813  -9.995  1.00  0.60           H  
ATOM    423  HG  LEU A  28       2.528  14.368  -8.472  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28       4.496  13.511  -9.517  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       3.209  12.328  -9.533  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28       3.589  13.220 -10.994  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28       3.996  15.882  -9.674  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28       3.081  15.576 -11.161  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28       2.295  16.401  -9.803  1.00  0.60           H  
ATOM    430  N   ILE A  29       1.410  12.059  -7.379  1.00  0.59           N  
ATOM    431  CA  ILE A  29       1.373  12.172  -5.937  1.00  0.59           C  
ATOM    432  C   ILE A  29       2.289  13.335  -5.550  1.00  0.59           C  
ATOM    433  O   ILE A  29       3.479  13.338  -5.895  1.00  0.59           O  
ATOM    434  CB  ILE A  29       1.892  10.913  -5.245  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       1.213   9.603  -5.792  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       1.606  11.070  -3.743  1.00  0.59           C  
ATOM    437  CD1 ILE A  29      -0.252   9.480  -5.702  1.00  0.59           C  
ATOM    438  H   ILE A  29       2.016  11.379  -7.846  1.00  0.59           H  
ATOM    439  HA  ILE A  29       0.368  12.400  -5.605  1.00  0.59           H  
ATOM    440  HB  ILE A  29       2.968  10.813  -5.407  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       1.486   9.495  -6.836  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       1.647   8.807  -5.264  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       1.967  10.211  -3.215  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       2.106  11.960  -3.362  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       0.532  11.166  -3.586  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29      -0.572   8.522  -6.098  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29      -0.567   9.563  -4.665  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29      -0.675  10.259  -6.299  1.00  0.59           H  
ATOM    449  N   ILE A  30       1.742  14.345  -4.862  1.00  0.60           N  
ATOM    450  CA  ILE A  30       2.549  15.523  -4.530  1.00  0.60           C  
ATOM    451  C   ILE A  30       2.846  15.659  -3.027  1.00  0.60           C  
ATOM    452  O   ILE A  30       3.706  16.444  -2.625  1.00  0.60           O  
ATOM    453  CB  ILE A  30       1.876  16.807  -5.065  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       0.555  17.019  -4.422  1.00  0.60           C  
ATOM    455  CG2 ILE A  30       1.701  16.745  -6.605  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       0.004  18.340  -4.733  1.00  0.60           C  
ATOM    457  H   ILE A  30       0.763  14.294  -4.574  1.00  0.60           H  
ATOM    458  HA  ILE A  30       3.501  15.434  -5.045  1.00  0.60           H  
ATOM    459  HB  ILE A  30       2.503  17.663  -4.814  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30      -0.142  16.258  -4.769  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       0.656  16.931  -3.341  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30       1.244  17.669  -6.960  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30       2.675  16.619  -7.076  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30       1.059  15.902  -6.868  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30      -0.937  18.443  -4.245  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30       0.684  19.107  -4.375  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30      -0.124  18.436  -5.808  1.00  0.60           H  
ATOM    468  N   GLN A  31       2.169  14.862  -2.209  1.00  0.61           N  
ATOM    469  CA  GLN A  31       2.377  14.845  -0.755  1.00  0.61           C  
ATOM    470  C   GLN A  31       3.717  14.258  -0.308  1.00  0.61           C  
ATOM    471  O   GLN A  31       4.219  13.309  -0.904  1.00  0.61           O  
ATOM    472  CB  GLN A  31       1.265  14.096  -0.055  1.00  0.61           C  
ATOM    473  CG  GLN A  31       1.307  14.183   1.444  1.00  0.61           C  
ATOM    474  CD  GLN A  31       0.047  13.722   2.044  1.00  0.61           C  
ATOM    475  OE1 GLN A  31      -0.851  13.255   1.338  1.00  0.61           O  
ATOM    476  NE2 GLN A  31      -0.073  13.863   3.363  1.00  0.61           N  
ATOM    477  H   GLN A  31       1.431  14.285  -2.609  1.00  0.61           H  
ATOM    478  HA  GLN A  31       2.345  15.878  -0.409  1.00  0.61           H  
ATOM    479 1HB  GLN A  31       0.335  14.450  -0.383  1.00  0.61           H  
ATOM    480 2HB  GLN A  31       1.321  13.058  -0.335  1.00  0.61           H  
ATOM    481 1HG  GLN A  31       2.105  13.533   1.814  1.00  0.61           H  
ATOM    482 2HG  GLN A  31       1.479  15.213   1.745  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31      -0.917  13.572   3.821  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31       0.678  14.261   3.892  1.00  0.61           H  
ATOM    485  N   ASN A  32       4.293  14.834   0.754  1.00  0.63           N  
ATOM    486  CA  ASN A  32       5.548  14.352   1.341  1.00  0.63           C  
ATOM    487  C   ASN A  32       5.476  12.861   1.657  1.00  0.63           C  
ATOM    488  O   ASN A  32       4.442  12.355   2.110  1.00  0.63           O  
ATOM    489  CB  ASN A  32       5.899  15.101   2.622  1.00  0.63           C  
ATOM    490  CG  ASN A  32       7.339  14.815   3.097  1.00  0.63           C  
ATOM    491  OD1 ASN A  32       7.672  13.815   3.762  1.00  0.63           O  
ATOM    492  ND2 ASN A  32       8.217  15.725   2.755  1.00  0.63           N  
ATOM    493  H   ASN A  32       3.834  15.631   1.174  1.00  0.63           H  
ATOM    494  HA  ASN A  32       6.347  14.494   0.612  1.00  0.63           H  
ATOM    495 1HB  ASN A  32       5.786  16.174   2.460  1.00  0.63           H  
ATOM    496 2HB  ASN A  32       5.204  14.814   3.411  1.00  0.63           H  
ATOM    497 1HD2 ASN A  32       9.175  15.622   3.027  1.00  0.63           H  
ATOM    498 2HD2 ASN A  32       7.931  16.526   2.232  1.00  0.63           H  
ATOM    499  N   ASP A  33       6.606  12.182   1.461  1.00  0.65           N  
ATOM    500  CA  ASP A  33       6.734  10.748   1.694  1.00  0.65           C  
ATOM    501  C   ASP A  33       6.389  10.319   3.123  1.00  0.65           C  
ATOM    502  O   ASP A  33       5.826   9.248   3.332  1.00  0.65           O  
ATOM    503  CB  ASP A  33       8.166  10.307   1.384  1.00  0.65           C  
ATOM    504  CG  ASP A  33       8.476  10.366  -0.110  1.00  0.65           C  
ATOM    505  OD1 ASP A  33       7.555  10.531  -0.876  1.00  0.65           O  
ATOM    506  OD2 ASP A  33       9.629  10.212  -0.483  1.00  0.65           O  
ATOM    507  H   ASP A  33       7.410  12.679   1.109  1.00  0.65           H  
ATOM    508  HA  ASP A  33       6.056  10.237   1.012  1.00  0.65           H  
ATOM    509 1HB  ASP A  33       8.868  10.948   1.922  1.00  0.65           H  
ATOM    510 2HB  ASP A  33       8.316   9.287   1.740  1.00  0.65           H  
ATOM    511  N   ILE A  34       6.682  11.138   4.126  1.00  0.67           N  
ATOM    512  CA  ILE A  34       6.355  10.695   5.477  1.00  0.67           C  
ATOM    513  C   ILE A  34       4.848  10.630   5.617  1.00  0.67           C  
ATOM    514  O   ILE A  34       4.283   9.689   6.181  1.00  0.67           O  
ATOM    515  CB  ILE A  34       6.969  11.611   6.538  1.00  0.67           C  
ATOM    516  CG1 ILE A  34       8.489  11.531   6.432  1.00  0.67           C  
ATOM    517  CG2 ILE A  34       6.487  11.227   7.922  1.00  0.67           C  
ATOM    518  CD1 ILE A  34       9.024  10.118   6.611  1.00  0.67           C  
ATOM    519  H   ILE A  34       7.108  12.048   3.961  1.00  0.67           H  
ATOM    520  HA  ILE A  34       6.753   9.693   5.624  1.00  0.67           H  
ATOM    521  HB  ILE A  34       6.682  12.643   6.328  1.00  0.67           H  
ATOM    522 1HG1 ILE A  34       8.796  11.900   5.452  1.00  0.67           H  
ATOM    523 2HG1 ILE A  34       8.932  12.169   7.197  1.00  0.67           H  
ATOM    524 1HG2 ILE A  34       6.930  11.895   8.659  1.00  0.67           H  
ATOM    525 2HG2 ILE A  34       5.401  11.309   7.963  1.00  0.67           H  
ATOM    526 3HG2 ILE A  34       6.781  10.212   8.136  1.00  0.67           H  
ATOM    527 1HD1 ILE A  34      10.111  10.127   6.525  1.00  0.67           H  
ATOM    528 2HD1 ILE A  34       8.740   9.743   7.595  1.00  0.67           H  
ATOM    529 3HD1 ILE A  34       8.606   9.475   5.841  1.00  0.67           H  
ATOM    530  N   GLY A  35       4.184  11.626   5.061  1.00  0.68           N  
ATOM    531  CA  GLY A  35       2.744  11.660   5.077  1.00  0.68           C  
ATOM    532  C   GLY A  35       2.209  10.400   4.414  1.00  0.68           C  
ATOM    533  O   GLY A  35       1.455   9.646   5.029  1.00  0.68           O  
ATOM    534  H   GLY A  35       4.695  12.359   4.592  1.00  0.68           H  
ATOM    535 1HA  GLY A  35       2.384  11.729   6.103  1.00  0.68           H  
ATOM    536 2HA  GLY A  35       2.397  12.539   4.536  1.00  0.68           H  
ATOM    537  N   ASN A  36       2.664  10.136   3.186  1.00  0.70           N  
ATOM    538  CA  ASN A  36       2.191   8.987   2.414  1.00  0.70           C  
ATOM    539  C   ASN A  36       2.414   7.638   3.114  1.00  0.70           C  
ATOM    540  O   ASN A  36       1.575   6.726   3.025  1.00  0.70           O  
ATOM    541  CB  ASN A  36       2.920   8.909   1.096  1.00  0.70           C  
ATOM    542  CG  ASN A  36       2.597   9.954   0.127  1.00  0.70           C  
ATOM    543  OD1 ASN A  36       1.626  10.699   0.245  1.00  0.70           O  
ATOM    544  ND2 ASN A  36       3.407  10.000  -0.876  1.00  0.70           N  
ATOM    545  H   ASN A  36       3.329  10.790   2.763  1.00  0.70           H  
ATOM    546  HA  ASN A  36       1.120   9.103   2.247  1.00  0.70           H  
ATOM    547 1HB  ASN A  36       3.992   8.937   1.283  1.00  0.70           H  
ATOM    548 2HB  ASN A  36       2.708   7.948   0.642  1.00  0.70           H  
ATOM    549 1HD2 ASN A  36       3.273  10.667  -1.607  1.00  0.70           H  
ATOM    550 2HD2 ASN A  36       4.152   9.311  -0.920  1.00  0.70           H  
ATOM    551  N   ARG A  37       3.545   7.501   3.814  1.00  0.70           N  
ATOM    552  CA  ARG A  37       3.871   6.265   4.517  1.00  0.70           C  
ATOM    553  C   ARG A  37       2.942   5.939   5.668  1.00  0.70           C  
ATOM    554  O   ARG A  37       2.669   4.762   5.922  1.00  0.70           O  
ATOM    555  CB  ARG A  37       5.283   6.298   5.066  1.00  0.70           C  
ATOM    556  CG  ARG A  37       6.366   6.176   4.040  1.00  0.70           C  
ATOM    557  CD  ARG A  37       7.690   6.298   4.650  1.00  0.70           C  
ATOM    558  NE  ARG A  37       8.746   6.184   3.671  1.00  0.70           N  
ATOM    559  CZ  ARG A  37      10.048   6.347   3.941  1.00  0.70           C  
ATOM    560  NH1 ARG A  37      10.433   6.618   5.168  1.00  0.70           N  
ATOM    561  NH2 ARG A  37      10.943   6.234   2.977  1.00  0.70           N  
ATOM    562  H   ARG A  37       4.217   8.270   3.835  1.00  0.70           H  
ATOM    563  HA  ARG A  37       3.815   5.452   3.795  1.00  0.70           H  
ATOM    564 1HB  ARG A  37       5.436   7.247   5.585  1.00  0.70           H  
ATOM    565 2HB  ARG A  37       5.411   5.502   5.798  1.00  0.70           H  
ATOM    566 1HG  ARG A  37       6.293   5.207   3.593  1.00  0.70           H  
ATOM    567 2HG  ARG A  37       6.255   6.919   3.268  1.00  0.70           H  
ATOM    568 1HD  ARG A  37       7.770   7.272   5.129  1.00  0.70           H  
ATOM    569 2HD  ARG A  37       7.823   5.514   5.393  1.00  0.70           H  
ATOM    570  HE  ARG A  37       8.484   5.968   2.716  1.00  0.70           H  
ATOM    571 1HH1 ARG A  37       9.748   6.691   5.907  1.00  0.70           H  
ATOM    572 2HH1 ARG A  37      11.414   6.740   5.375  1.00  0.70           H  
ATOM    573 1HH2 ARG A  37      10.647   6.028   2.032  1.00  0.70           H  
ATOM    574 2HH2 ARG A  37      11.924   6.356   3.182  1.00  0.70           H  
ATOM    575  N   PHE A  38       2.451   6.961   6.366  1.00  0.70           N  
ATOM    576  CA  PHE A  38       1.636   6.684   7.537  1.00  0.70           C  
ATOM    577  C   PHE A  38       0.147   7.042   7.393  1.00  0.70           C  
ATOM    578  O   PHE A  38      -0.686   6.549   8.160  1.00  0.70           O  
ATOM    579  CB  PHE A  38       2.295   7.393   8.711  1.00  0.70           C  
ATOM    580  CG  PHE A  38       3.725   6.900   8.855  1.00  0.70           C  
ATOM    581  CD1 PHE A  38       4.800   7.747   8.620  1.00  0.70           C  
ATOM    582  CD2 PHE A  38       3.989   5.577   9.164  1.00  0.70           C  
ATOM    583  CE1 PHE A  38       6.102   7.286   8.700  1.00  0.70           C  
ATOM    584  CE2 PHE A  38       5.289   5.115   9.245  1.00  0.70           C  
ATOM    585  CZ  PHE A  38       6.346   5.973   9.012  1.00  0.70           C  
ATOM    586  H   PHE A  38       2.715   7.921   6.121  1.00  0.70           H  
ATOM    587  HA  PHE A  38       1.689   5.615   7.736  1.00  0.70           H  
ATOM    588 1HB  PHE A  38       2.310   8.472   8.537  1.00  0.70           H  
ATOM    589 2HB  PHE A  38       1.753   7.195   9.632  1.00  0.70           H  
ATOM    590  HD1 PHE A  38       4.605   8.785   8.365  1.00  0.70           H  
ATOM    591  HD2 PHE A  38       3.156   4.894   9.336  1.00  0.70           H  
ATOM    592  HE1 PHE A  38       6.934   7.959   8.512  1.00  0.70           H  
ATOM    593  HE2 PHE A  38       5.480   4.070   9.488  1.00  0.70           H  
ATOM    594  HZ  PHE A  38       7.369   5.606   9.073  1.00  0.70           H  
ATOM    595  N   SER A  39      -0.197   7.875   6.419  1.00  0.69           N  
ATOM    596  CA  SER A  39      -1.576   8.289   6.193  1.00  0.69           C  
ATOM    597  C   SER A  39      -2.341   7.259   5.354  1.00  0.69           C  
ATOM    598  O   SER A  39      -1.751   6.619   4.488  1.00  0.69           O  
ATOM    599  CB  SER A  39      -1.607   9.605   5.446  1.00  0.69           C  
ATOM    600  OG  SER A  39      -2.915   9.971   5.094  1.00  0.69           O  
ATOM    601  H   SER A  39       0.522   8.275   5.820  1.00  0.69           H  
ATOM    602  HA  SER A  39      -2.031   8.412   7.169  1.00  0.69           H  
ATOM    603 1HB  SER A  39      -1.140  10.391   6.034  1.00  0.69           H  
ATOM    604 2HB  SER A  39      -1.022   9.490   4.532  1.00  0.69           H  
ATOM    605  HG  SER A  39      -2.847  10.298   4.161  1.00  0.69           H  
ATOM    606  N   PRO A  40      -3.651   7.051   5.590  1.00  0.67           N  
ATOM    607  CA  PRO A  40      -4.538   6.265   4.750  1.00  0.67           C  
ATOM    608  C   PRO A  40      -4.865   6.968   3.430  1.00  0.67           C  
ATOM    609  O   PRO A  40      -5.390   6.331   2.513  1.00  0.67           O  
ATOM    610  CB  PRO A  40      -5.783   6.103   5.623  1.00  0.67           C  
ATOM    611  CG  PRO A  40      -5.769   7.306   6.546  1.00  0.67           C  
ATOM    612  CD  PRO A  40      -4.299   7.594   6.806  1.00  0.67           C  
ATOM    613  HA  PRO A  40      -4.072   5.290   4.556  1.00  0.67           H  
ATOM    614 1HB  PRO A  40      -6.682   6.074   4.982  1.00  0.67           H  
ATOM    615 2HB  PRO A  40      -5.744   5.145   6.161  1.00  0.67           H  
ATOM    616 1HG  PRO A  40      -6.283   8.151   6.080  1.00  0.67           H  
ATOM    617 2HG  PRO A  40      -6.322   7.077   7.469  1.00  0.67           H  
ATOM    618 1HD  PRO A  40      -4.183   8.683   6.875  1.00  0.67           H  
ATOM    619 2HD  PRO A  40      -3.940   7.069   7.707  1.00  0.67           H  
ATOM    620  N   THR A  41      -4.575   8.277   3.345  1.00  0.64           N  
ATOM    621  CA  THR A  41      -4.909   9.069   2.162  1.00  0.64           C  
ATOM    622  C   THR A  41      -3.688   9.818   1.641  1.00  0.64           C  
ATOM    623  O   THR A  41      -2.791  10.154   2.424  1.00  0.64           O  
ATOM    624  CB  THR A  41      -5.989  10.124   2.502  1.00  0.64           C  
ATOM    625  OG1 THR A  41      -5.448  11.084   3.434  1.00  0.64           O  
ATOM    626  CG2 THR A  41      -7.213   9.483   3.144  1.00  0.64           C  
ATOM    627  H   THR A  41      -4.112   8.749   4.113  1.00  0.64           H  
ATOM    628  HA  THR A  41      -5.261   8.412   1.372  1.00  0.64           H  
ATOM    629  HB  THR A  41      -6.282  10.620   1.592  1.00  0.64           H  
ATOM    630  HG1 THR A  41      -6.146  11.675   3.734  1.00  0.64           H  
ATOM    631 1HG2 THR A  41      -7.943  10.257   3.367  1.00  0.64           H  
ATOM    632 2HG2 THR A  41      -7.660   8.761   2.496  1.00  0.64           H  
ATOM    633 3HG2 THR A  41      -6.924   8.995   4.058  1.00  0.64           H  
ATOM    634  N   VAL A  42      -3.698  10.156   0.344  1.00  0.62           N  
ATOM    635  CA  VAL A  42      -2.618  10.939  -0.261  1.00  0.62           C  
ATOM    636  C   VAL A  42      -3.118  12.166  -1.030  1.00  0.62           C  
ATOM    637  O   VAL A  42      -4.198  12.150  -1.622  1.00  0.62           O  
ATOM    638  CB  VAL A  42      -1.784  10.059  -1.236  1.00  0.62           C  
ATOM    639  CG1 VAL A  42      -1.082   8.951  -0.504  1.00  0.62           C  
ATOM    640  CG2 VAL A  42      -2.694   9.462  -2.268  1.00  0.62           C  
ATOM    641  H   VAL A  42      -4.478   9.848  -0.234  1.00  0.62           H  
ATOM    642  HA  VAL A  42      -1.960  11.271   0.536  1.00  0.62           H  
ATOM    643  HB  VAL A  42      -1.028  10.683  -1.715  1.00  0.62           H  
ATOM    644 1HG1 VAL A  42      -0.500   8.352  -1.200  1.00  0.62           H  
ATOM    645 2HG1 VAL A  42      -0.432   9.370   0.246  1.00  0.62           H  
ATOM    646 3HG1 VAL A  42      -1.804   8.352  -0.029  1.00  0.62           H  
ATOM    647 1HG2 VAL A  42      -2.115   8.873  -2.956  1.00  0.62           H  
ATOM    648 2HG2 VAL A  42      -3.445   8.832  -1.782  1.00  0.62           H  
ATOM    649 3HG2 VAL A  42      -3.182  10.251  -2.794  1.00  0.62           H  
ATOM    650  N   ILE A  43      -2.295  13.213  -1.086  1.00  0.61           N  
ATOM    651  CA  ILE A  43      -2.654  14.391  -1.888  1.00  0.61           C  
ATOM    652  C   ILE A  43      -2.048  14.287  -3.277  1.00  0.61           C  
ATOM    653  O   ILE A  43      -0.824  14.085  -3.439  1.00  0.61           O  
ATOM    654  CB  ILE A  43      -2.223  15.703  -1.230  1.00  0.61           C  
ATOM    655  CG1 ILE A  43      -2.894  15.841   0.114  1.00  0.61           C  
ATOM    656  CG2 ILE A  43      -2.616  16.830  -2.120  1.00  0.61           C  
ATOM    657  CD1 ILE A  43      -2.320  16.933   0.958  1.00  0.61           C  
ATOM    658  H   ILE A  43      -1.453  13.199  -0.506  1.00  0.61           H  
ATOM    659  HA  ILE A  43      -3.733  14.422  -2.002  1.00  0.61           H  
ATOM    660  HB  ILE A  43      -1.170  15.740  -1.096  1.00  0.61           H  
ATOM    661 1HG1 ILE A  43      -3.942  16.053  -0.051  1.00  0.61           H  
ATOM    662 2HG1 ILE A  43      -2.808  14.899   0.656  1.00  0.61           H  
ATOM    663 1HG2 ILE A  43      -2.323  17.776  -1.673  1.00  0.61           H  
ATOM    664 2HG2 ILE A  43      -2.121  16.713  -3.073  1.00  0.61           H  
ATOM    665 3HG2 ILE A  43      -3.699  16.812  -2.267  1.00  0.61           H  
ATOM    666 1HD1 ILE A  43      -2.855  16.979   1.906  1.00  0.61           H  
ATOM    667 2HD1 ILE A  43      -1.264  16.725   1.146  1.00  0.61           H  
ATOM    668 3HD1 ILE A  43      -2.418  17.885   0.439  1.00  0.61           H  
ATOM    669  N   VAL A  44      -2.932  14.368  -4.281  1.00  0.61           N  
ATOM    670  CA  VAL A  44      -2.512  14.163  -5.650  1.00  0.61           C  
ATOM    671  C   VAL A  44      -3.006  15.242  -6.615  1.00  0.61           C  
ATOM    672  O   VAL A  44      -4.020  15.893  -6.365  1.00  0.61           O  
ATOM    673  CB  VAL A  44      -3.092  12.831  -6.145  1.00  0.61           C  
ATOM    674  CG1 VAL A  44      -2.683  11.756  -5.230  1.00  0.61           C  
ATOM    675  CG2 VAL A  44      -4.622  12.894  -6.269  1.00  0.61           C  
ATOM    676  H   VAL A  44      -3.911  14.559  -4.067  1.00  0.61           H  
ATOM    677  HA  VAL A  44      -1.430  14.139  -5.664  1.00  0.61           H  
ATOM    678  HB  VAL A  44      -2.646  12.614  -7.108  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44      -3.040  10.795  -5.599  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44      -1.641  11.756  -5.149  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44      -3.110  11.946  -4.259  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44      -5.002  11.939  -6.633  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44      -5.060  13.108  -5.288  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44      -4.895  13.684  -6.970  1.00  0.61           H  
ATOM    685  N   ALA A  45      -2.336  15.378  -7.761  1.00  0.64           N  
ATOM    686  CA  ALA A  45      -2.791  16.289  -8.817  1.00  0.64           C  
ATOM    687  C   ALA A  45      -3.251  15.502 -10.040  1.00  0.64           C  
ATOM    688  O   ALA A  45      -2.546  14.619 -10.523  1.00  0.64           O  
ATOM    689  CB  ALA A  45      -1.689  17.250  -9.205  1.00  0.64           C  
ATOM    690  H   ALA A  45      -1.494  14.822  -7.885  1.00  0.64           H  
ATOM    691  HA  ALA A  45      -3.642  16.857  -8.444  1.00  0.64           H  
ATOM    692 1HB  ALA A  45      -2.071  17.920  -9.980  1.00  0.64           H  
ATOM    693 2HB  ALA A  45      -1.388  17.817  -8.331  1.00  0.64           H  
ATOM    694 3HB  ALA A  45      -0.837  16.700  -9.587  1.00  0.64           H  
ATOM    695  N   ALA A  46      -4.432  15.805 -10.556  1.00  0.70           N  
ATOM    696  CA  ALA A  46      -4.918  15.074 -11.727  1.00  0.70           C  
ATOM    697  C   ALA A  46      -4.045  15.311 -12.954  1.00  0.70           C  
ATOM    698  O   ALA A  46      -3.581  16.431 -13.183  1.00  0.70           O  
ATOM    699  CB  ALA A  46      -6.349  15.469 -12.040  1.00  0.70           C  
ATOM    700  H   ALA A  46      -4.998  16.536 -10.141  1.00  0.70           H  
ATOM    701  HA  ALA A  46      -4.882  14.014 -11.500  1.00  0.70           H  
ATOM    702 1HB  ALA A  46      -6.701  14.891 -12.896  1.00  0.70           H  
ATOM    703 2HB  ALA A  46      -6.985  15.265 -11.177  1.00  0.70           H  
ATOM    704 3HB  ALA A  46      -6.390  16.532 -12.278  1.00  0.70           H  
ATOM    705  N   ILE A  47      -3.883  14.272 -13.774  1.00  0.79           N  
ATOM    706  CA  ILE A  47      -3.169  14.370 -15.042  1.00  0.79           C  
ATOM    707  C   ILE A  47      -4.092  14.007 -16.204  1.00  0.79           C  
ATOM    708  O   ILE A  47      -4.864  13.047 -16.110  1.00  0.79           O  
ATOM    709  CB  ILE A  47      -1.925  13.465 -15.072  1.00  0.79           C  
ATOM    710  CG1 ILE A  47      -0.967  13.863 -14.007  1.00  0.79           C  
ATOM    711  CG2 ILE A  47      -1.234  13.521 -16.435  1.00  0.79           C  
ATOM    712  CD1 ILE A  47       0.154  12.896 -13.874  1.00  0.79           C  
ATOM    713  H   ILE A  47      -4.227  13.348 -13.511  1.00  0.79           H  
ATOM    714  HA  ILE A  47      -2.845  15.394 -15.172  1.00  0.79           H  
ATOM    715  HB  ILE A  47      -2.222  12.451 -14.866  1.00  0.79           H  
ATOM    716 1HG1 ILE A  47      -0.596  14.823 -14.244  1.00  0.79           H  
ATOM    717 2HG1 ILE A  47      -1.483  13.922 -13.049  1.00  0.79           H  
ATOM    718 1HG2 ILE A  47      -0.367  12.871 -16.432  1.00  0.79           H  
ATOM    719 2HG2 ILE A  47      -1.917  13.190 -17.208  1.00  0.79           H  
ATOM    720 3HG2 ILE A  47      -0.915  14.544 -16.646  1.00  0.79           H  
ATOM    721 1HD1 ILE A  47       0.827  13.207 -13.116  1.00  0.79           H  
ATOM    722 2HD1 ILE A  47      -0.260  11.931 -13.622  1.00  0.79           H  
ATOM    723 3HD1 ILE A  47       0.687  12.834 -14.816  1.00  0.79           H  
ATOM    724  N   THR A  48      -4.044  14.789 -17.281  1.00  0.91           N  
ATOM    725  CA  THR A  48      -4.898  14.497 -18.424  1.00  0.91           C  
ATOM    726  C   THR A  48      -4.225  14.700 -19.764  1.00  0.91           C  
ATOM    727  O   THR A  48      -3.386  15.579 -19.943  1.00  0.91           O  
ATOM    728  CB  THR A  48      -6.112  15.417 -18.417  1.00  0.91           C  
ATOM    729  OG1 THR A  48      -7.017  15.053 -19.474  1.00  0.91           O  
ATOM    730  CG2 THR A  48      -5.648  16.799 -18.652  1.00  0.91           C  
ATOM    731  H   THR A  48      -3.405  15.586 -17.280  1.00  0.91           H  
ATOM    732  HA  THR A  48      -5.221  13.458 -18.361  1.00  0.91           H  
ATOM    733  HB  THR A  48      -6.620  15.350 -17.455  1.00  0.91           H  
ATOM    734  HG1 THR A  48      -7.842  15.540 -19.347  1.00  0.91           H  
ATOM    735 1HG2 THR A  48      -6.501  17.473 -18.635  1.00  0.91           H  
ATOM    736 2HG2 THR A  48      -4.956  17.055 -17.873  1.00  0.91           H  
ATOM    737 3HG2 THR A  48      -5.144  16.859 -19.614  1.00  0.91           H  
ATOM    738  N   ALA A  49      -4.640  13.889 -20.730  1.00  1.05           N  
ATOM    739  CA  ALA A  49      -4.175  13.996 -22.108  1.00  1.05           C  
ATOM    740  C   ALA A  49      -5.071  14.912 -22.943  1.00  1.05           C  
ATOM    741  O   ALA A  49      -4.832  15.105 -24.133  1.00  1.05           O  
ATOM    742  CB  ALA A  49      -4.103  12.620 -22.739  1.00  1.05           C  
ATOM    743  H   ALA A  49      -5.327  13.183 -20.501  1.00  1.05           H  
ATOM    744  HA  ALA A  49      -3.174  14.427 -22.098  1.00  1.05           H  
ATOM    745 1HB  ALA A  49      -3.722  12.709 -23.757  1.00  1.05           H  
ATOM    746 2HB  ALA A  49      -3.433  11.987 -22.157  1.00  1.05           H  
ATOM    747 3HB  ALA A  49      -5.097  12.180 -22.759  1.00  1.05           H  
ATOM    748  N   LYS A  50      -6.133  15.456 -22.340  1.00  1.19           N  
ATOM    749  CA  LYS A  50      -7.046  16.303 -23.108  1.00  1.19           C  
ATOM    750  C   LYS A  50      -6.535  17.723 -23.339  1.00  1.19           C  
ATOM    751  O   LYS A  50      -6.941  18.386 -24.299  1.00  1.19           O  
ATOM    752  CB  LYS A  50      -8.424  16.350 -22.459  1.00  1.19           C  
ATOM    753  CG  LYS A  50      -9.187  15.025 -22.533  1.00  1.19           C  
ATOM    754  CD  LYS A  50     -10.585  15.135 -21.927  1.00  1.19           C  
ATOM    755  CE  LYS A  50     -11.356  13.824 -22.075  1.00  1.19           C  
ATOM    756  NZ  LYS A  50     -12.735  13.918 -21.512  1.00  1.19           N  
ATOM    757  H   LYS A  50      -6.321  15.279 -21.356  1.00  1.19           H  
ATOM    758  HA  LYS A  50      -7.171  15.846 -24.090  1.00  1.19           H  
ATOM    759 1HB  LYS A  50      -8.320  16.630 -21.411  1.00  1.19           H  
ATOM    760 2HB  LYS A  50      -9.026  17.117 -22.944  1.00  1.19           H  
ATOM    761 1HG  LYS A  50      -9.277  14.719 -23.576  1.00  1.19           H  
ATOM    762 2HG  LYS A  50      -8.626  14.259 -21.997  1.00  1.19           H  
ATOM    763 1HD  LYS A  50     -10.504  15.383 -20.867  1.00  1.19           H  
ATOM    764 2HD  LYS A  50     -11.138  15.930 -22.427  1.00  1.19           H  
ATOM    765 1HE  LYS A  50     -11.423  13.569 -23.132  1.00  1.19           H  
ATOM    766 2HE  LYS A  50     -10.816  13.033 -21.554  1.00  1.19           H  
ATOM    767 1HZ  LYS A  50     -13.208  13.033 -21.633  1.00  1.19           H  
ATOM    768 2HZ  LYS A  50     -12.689  14.144 -20.531  1.00  1.19           H  
ATOM    769 3HZ  LYS A  50     -13.246  14.641 -21.998  1.00  1.19           H  
ATOM    770  N   ILE A  51      -5.613  18.182 -22.510  1.00  1.28           N  
ATOM    771  CA  ILE A  51      -5.083  19.525 -22.676  1.00  1.28           C  
ATOM    772  C   ILE A  51      -3.986  19.453 -23.724  1.00  1.28           C  
ATOM    773  O   ILE A  51      -3.034  18.691 -23.582  1.00  1.28           O  
ATOM    774  CB  ILE A  51      -4.534  20.069 -21.351  1.00  1.28           C  
ATOM    775  CG1 ILE A  51      -5.621  20.081 -20.285  1.00  1.28           C  
ATOM    776  CG2 ILE A  51      -3.946  21.446 -21.531  1.00  1.28           C  
ATOM    777  CD1 ILE A  51      -6.801  20.928 -20.619  1.00  1.28           C  
ATOM    778  H   ILE A  51      -5.284  17.596 -21.758  1.00  1.28           H  
ATOM    779  HA  ILE A  51      -5.871  20.186 -23.035  1.00  1.28           H  
ATOM    780  HB  ILE A  51      -3.768  19.401 -21.007  1.00  1.28           H  
ATOM    781 1HG1 ILE A  51      -5.975  19.085 -20.155  1.00  1.28           H  
ATOM    782 2HG1 ILE A  51      -5.190  20.431 -19.342  1.00  1.28           H  
ATOM    783 1HG2 ILE A  51      -3.541  21.803 -20.584  1.00  1.28           H  
ATOM    784 2HG2 ILE A  51      -3.157  21.390 -22.256  1.00  1.28           H  
ATOM    785 3HG2 ILE A  51      -4.712  22.138 -21.876  1.00  1.28           H  
ATOM    786 1HD1 ILE A  51      -7.530  20.870 -19.810  1.00  1.28           H  
ATOM    787 2HD1 ILE A  51      -6.480  21.964 -20.745  1.00  1.28           H  
ATOM    788 3HD1 ILE A  51      -7.255  20.572 -21.544  1.00  1.28           H  
ATOM    789  N   GLN A  52      -4.134  20.231 -24.793  1.00  1.30           N  
ATOM    790  CA  GLN A  52      -3.199  20.150 -25.912  1.00  1.30           C  
ATOM    791  C   GLN A  52      -2.006  21.076 -25.719  1.00  1.30           C  
ATOM    792  O   GLN A  52      -1.006  20.988 -26.431  1.00  1.30           O  
ATOM    793  CB  GLN A  52      -3.933  20.519 -27.201  1.00  1.30           C  
ATOM    794  CG  GLN A  52      -5.164  19.644 -27.486  1.00  1.30           C  
ATOM    795  CD  GLN A  52      -4.862  18.171 -27.625  1.00  1.30           C  
ATOM    796  OE1 GLN A  52      -4.064  17.760 -28.479  1.00  1.30           O  
ATOM    797  NE2 GLN A  52      -5.503  17.361 -26.783  1.00  1.30           N  
ATOM    798  H   GLN A  52      -4.937  20.842 -24.850  1.00  1.30           H  
ATOM    799  HA  GLN A  52      -2.832  19.126 -25.985  1.00  1.30           H  
ATOM    800 1HB  GLN A  52      -4.259  21.557 -27.148  1.00  1.30           H  
ATOM    801 2HB  GLN A  52      -3.250  20.432 -28.045  1.00  1.30           H  
ATOM    802 1HG  GLN A  52      -5.865  19.759 -26.655  1.00  1.30           H  
ATOM    803 2HG  GLN A  52      -5.628  19.983 -28.411  1.00  1.30           H  
ATOM    804 1HE2 GLN A  52      -5.347  16.372 -26.822  1.00  1.30           H  
ATOM    805 2HE2 GLN A  52      -6.147  17.745 -26.084  1.00  1.30           H  
ATOM    806  N   LYS A  53      -2.144  21.982 -24.768  1.00  1.23           N  
ATOM    807  CA  LYS A  53      -1.120  22.958 -24.439  1.00  1.23           C  
ATOM    808  C   LYS A  53      -1.341  23.492 -23.037  1.00  1.23           C  
ATOM    809  O   LYS A  53      -2.449  23.929 -22.715  1.00  1.23           O  
ATOM    810  CB  LYS A  53      -1.148  24.131 -25.431  1.00  1.23           C  
ATOM    811  CG  LYS A  53      -0.088  25.190 -25.161  1.00  1.23           C  
ATOM    812  CD  LYS A  53       1.281  24.644 -25.484  1.00  1.23           C  
ATOM    813  CE  LYS A  53       2.413  25.562 -25.034  1.00  1.23           C  
ATOM    814  NZ  LYS A  53       2.614  25.505 -23.549  1.00  1.23           N  
ATOM    815  H   LYS A  53      -2.998  21.975 -24.234  1.00  1.23           H  
ATOM    816  HA  LYS A  53      -0.141  22.475 -24.466  1.00  1.23           H  
ATOM    817 1HB  LYS A  53      -1.000  23.757 -26.445  1.00  1.23           H  
ATOM    818 2HB  LYS A  53      -2.121  24.615 -25.394  1.00  1.23           H  
ATOM    819 1HG  LYS A  53      -0.279  26.065 -25.779  1.00  1.23           H  
ATOM    820 2HG  LYS A  53      -0.118  25.494 -24.122  1.00  1.23           H  
ATOM    821 1HD  LYS A  53       1.405  23.680 -24.982  1.00  1.23           H  
ATOM    822 2HD  LYS A  53       1.362  24.483 -26.556  1.00  1.23           H  
ATOM    823 1HE  LYS A  53       3.329  25.231 -25.519  1.00  1.23           H  
ATOM    824 2HE  LYS A  53       2.207  26.590 -25.328  1.00  1.23           H  
ATOM    825 1HZ  LYS A  53       3.387  26.081 -23.283  1.00  1.23           H  
ATOM    826 2HZ  LYS A  53       1.776  25.815 -23.011  1.00  1.23           H  
ATOM    827 3HZ  LYS A  53       2.800  24.527 -23.295  1.00  1.23           H  
ATOM    828  N   ALA A  54      -0.318  23.481 -22.188  1.00  1.12           N  
ATOM    829  CA  ALA A  54      -0.520  24.110 -20.897  1.00  1.12           C  
ATOM    830  C   ALA A  54      -0.467  25.618 -21.130  1.00  1.12           C  
ATOM    831  O   ALA A  54       0.493  26.129 -21.726  1.00  1.12           O  
ATOM    832  CB  ALA A  54       0.521  23.667 -19.896  1.00  1.12           C  
ATOM    833  H   ALA A  54       0.596  23.090 -22.435  1.00  1.12           H  
ATOM    834  HA  ALA A  54      -1.511  23.848 -20.522  1.00  1.12           H  
ATOM    835 1HB  ALA A  54       0.354  24.165 -18.948  1.00  1.12           H  
ATOM    836 2HB  ALA A  54       0.456  22.589 -19.754  1.00  1.12           H  
ATOM    837 3HB  ALA A  54       1.506  23.932 -20.267  1.00  1.12           H  
ATOM    838  N   LYS A  55      -1.506  26.326 -20.701  1.00  0.98           N  
ATOM    839  CA  LYS A  55      -1.581  27.771 -20.908  1.00  0.98           C  
ATOM    840  C   LYS A  55      -1.515  28.551 -19.603  1.00  0.98           C  
ATOM    841  O   LYS A  55      -1.342  29.770 -19.600  1.00  0.98           O  
ATOM    842  CB  LYS A  55      -2.859  28.116 -21.665  1.00  0.98           C  
ATOM    843  CG  LYS A  55      -2.916  27.520 -23.072  1.00  0.98           C  
ATOM    844  CD  LYS A  55      -4.186  27.916 -23.800  1.00  0.98           C  
ATOM    845  CE  LYS A  55      -4.232  27.312 -25.196  1.00  0.98           C  
ATOM    846  NZ  LYS A  55      -5.485  27.679 -25.917  1.00  0.98           N  
ATOM    847  H   LYS A  55      -2.273  25.846 -20.250  1.00  0.98           H  
ATOM    848  HA  LYS A  55      -0.731  28.078 -21.516  1.00  0.98           H  
ATOM    849 1HB  LYS A  55      -3.722  27.754 -21.105  1.00  0.98           H  
ATOM    850 2HB  LYS A  55      -2.952  29.198 -21.749  1.00  0.98           H  
ATOM    851 1HG  LYS A  55      -2.050  27.852 -23.646  1.00  0.98           H  
ATOM    852 2HG  LYS A  55      -2.882  26.435 -23.005  1.00  0.98           H  
ATOM    853 1HD  LYS A  55      -5.050  27.566 -23.235  1.00  0.98           H  
ATOM    854 2HD  LYS A  55      -4.239  29.002 -23.880  1.00  0.98           H  
ATOM    855 1HE  LYS A  55      -3.375  27.666 -25.767  1.00  0.98           H  
ATOM    856 2HE  LYS A  55      -4.175  26.225 -25.114  1.00  0.98           H  
ATOM    857 1HZ  LYS A  55      -5.482  27.260 -26.837  1.00  0.98           H  
ATOM    858 2HZ  LYS A  55      -6.285  27.343 -25.398  1.00  0.98           H  
ATOM    859 3HZ  LYS A  55      -5.541  28.683 -26.006  1.00  0.98           H  
ATOM    860  N   LEU A  56      -1.704  27.849 -18.498  1.00  0.86           N  
ATOM    861  CA  LEU A  56      -1.748  28.488 -17.197  1.00  0.86           C  
ATOM    862  C   LEU A  56      -0.476  28.186 -16.403  1.00  0.86           C  
ATOM    863  O   LEU A  56       0.063  27.091 -16.527  1.00  0.86           O  
ATOM    864  CB  LEU A  56      -2.961  27.983 -16.421  1.00  0.86           C  
ATOM    865  CG  LEU A  56      -4.286  28.198 -17.102  1.00  0.86           C  
ATOM    866  CD1 LEU A  56      -5.369  27.583 -16.253  1.00  0.86           C  
ATOM    867  CD2 LEU A  56      -4.502  29.685 -17.307  1.00  0.86           C  
ATOM    868  H   LEU A  56      -1.818  26.850 -18.567  1.00  0.86           H  
ATOM    869  HA  LEU A  56      -1.875  29.545 -17.368  1.00  0.86           H  
ATOM    870 1HB  LEU A  56      -2.848  26.909 -16.248  1.00  0.86           H  
ATOM    871 2HB  LEU A  56      -3.003  28.477 -15.454  1.00  0.86           H  
ATOM    872  HG  LEU A  56      -4.291  27.694 -18.069  1.00  0.86           H  
ATOM    873 1HD1 LEU A  56      -6.335  27.719 -16.734  1.00  0.86           H  
ATOM    874 2HD1 LEU A  56      -5.173  26.526 -16.131  1.00  0.86           H  
ATOM    875 3HD1 LEU A  56      -5.382  28.059 -15.269  1.00  0.86           H  
ATOM    876 1HD2 LEU A  56      -5.460  29.849 -17.800  1.00  0.86           H  
ATOM    877 2HD2 LEU A  56      -4.500  30.188 -16.339  1.00  0.86           H  
ATOM    878 3HD2 LEU A  56      -3.701  30.091 -17.928  1.00  0.86           H  
ATOM    879  N   PRO A  57      -0.016  29.091 -15.516  1.00  0.76           N  
ATOM    880  CA  PRO A  57       1.099  28.912 -14.585  1.00  0.76           C  
ATOM    881  C   PRO A  57       0.926  27.712 -13.657  1.00  0.76           C  
ATOM    882  O   PRO A  57       1.894  27.199 -13.096  1.00  0.76           O  
ATOM    883  CB  PRO A  57       1.053  30.206 -13.770  1.00  0.76           C  
ATOM    884  CG  PRO A  57       0.414  31.220 -14.672  1.00  0.76           C  
ATOM    885  CD  PRO A  57      -0.603  30.455 -15.477  1.00  0.76           C  
ATOM    886  HA  PRO A  57       2.037  28.829 -15.156  1.00  0.76           H  
ATOM    887 1HB  PRO A  57       0.465  30.035 -12.863  1.00  0.76           H  
ATOM    888 2HB  PRO A  57       2.066  30.487 -13.450  1.00  0.76           H  
ATOM    889 1HG  PRO A  57      -0.039  32.024 -14.071  1.00  0.76           H  
ATOM    890 2HG  PRO A  57       1.180  31.695 -15.306  1.00  0.76           H  
ATOM    891 1HD  PRO A  57      -1.591  30.459 -14.992  1.00  0.76           H  
ATOM    892 2HD  PRO A  57      -0.608  30.926 -16.470  1.00  0.76           H  
ATOM    893  N   THR A  58      -0.321  27.284 -13.498  1.00  0.70           N  
ATOM    894  CA  THR A  58      -0.703  26.184 -12.635  1.00  0.70           C  
ATOM    895  C   THR A  58      -0.759  24.824 -13.351  1.00  0.70           C  
ATOM    896  O   THR A  58      -1.087  23.802 -12.735  1.00  0.70           O  
ATOM    897  CB  THR A  58      -2.058  26.523 -12.015  1.00  0.70           C  
ATOM    898  OG1 THR A  58      -3.036  26.684 -13.058  1.00  0.70           O  
ATOM    899  CG2 THR A  58      -1.948  27.833 -11.237  1.00  0.70           C  
ATOM    900  H   THR A  58      -1.062  27.752 -13.993  1.00  0.70           H  
ATOM    901  HA  THR A  58       0.030  26.113 -11.830  1.00  0.70           H  
ATOM    902  HB  THR A  58      -2.366  25.722 -11.343  1.00  0.70           H  
ATOM    903  HG1 THR A  58      -3.888  27.024 -12.680  1.00  0.70           H  
ATOM    904 1HG2 THR A  58      -2.920  28.072 -10.798  1.00  0.70           H  
ATOM    905 2HG2 THR A  58      -1.207  27.728 -10.448  1.00  0.70           H  
ATOM    906 3HG2 THR A  58      -1.647  28.632 -11.910  1.00  0.70           H  
ATOM    907  N   HIS A  59      -0.480  24.810 -14.655  1.00  0.67           N  
ATOM    908  CA  HIS A  59      -0.485  23.564 -15.414  1.00  0.67           C  
ATOM    909  C   HIS A  59       0.922  23.223 -15.891  1.00  0.67           C  
ATOM    910  O   HIS A  59       1.629  24.076 -16.431  1.00  0.67           O  
ATOM    911  CB  HIS A  59      -1.415  23.635 -16.629  1.00  0.67           C  
ATOM    912  CG  HIS A  59      -2.911  23.675 -16.372  1.00  0.67           C  
ATOM    913  ND1 HIS A  59      -3.832  23.589 -17.406  1.00  0.67           N  
ATOM    914  CD2 HIS A  59      -3.645  23.790 -15.234  1.00  0.67           C  
ATOM    915  CE1 HIS A  59      -5.055  23.644 -16.914  1.00  0.67           C  
ATOM    916  NE2 HIS A  59      -4.970  23.770 -15.603  1.00  0.67           N  
ATOM    917  H   HIS A  59      -0.232  25.673 -15.139  1.00  0.67           H  
ATOM    918  HA  HIS A  59      -0.822  22.747 -14.781  1.00  0.67           H  
ATOM    919 1HB  HIS A  59      -1.178  24.551 -17.170  1.00  0.67           H  
ATOM    920 2HB  HIS A  59      -1.193  22.835 -17.283  1.00  0.67           H  
ATOM    921  HD2 HIS A  59      -3.276  23.882 -14.218  1.00  0.67           H  
ATOM    922  HE1 HIS A  59      -5.978  23.597 -17.491  1.00  0.67           H  
ATOM    923  HE2 HIS A  59      -5.752  23.843 -14.965  1.00  0.67           H  
ATOM    924  N   VAL A  60       1.316  21.963 -15.719  1.00  0.66           N  
ATOM    925  CA  VAL A  60       2.651  21.539 -16.138  1.00  0.66           C  
ATOM    926  C   VAL A  60       2.635  20.421 -17.158  1.00  0.66           C  
ATOM    927  O   VAL A  60       1.956  19.411 -16.996  1.00  0.66           O  
ATOM    928  CB  VAL A  60       3.488  21.128 -14.917  1.00  0.66           C  
ATOM    929  CG1 VAL A  60       4.846  20.617 -15.341  1.00  0.66           C  
ATOM    930  CG2 VAL A  60       3.655  22.330 -14.026  1.00  0.66           C  
ATOM    931  H   VAL A  60       0.678  21.304 -15.268  1.00  0.66           H  
ATOM    932  HA  VAL A  60       3.147  22.393 -16.597  1.00  0.66           H  
ATOM    933  HB  VAL A  60       2.990  20.335 -14.378  1.00  0.66           H  
ATOM    934 1HG1 VAL A  60       5.419  20.337 -14.456  1.00  0.66           H  
ATOM    935 2HG1 VAL A  60       4.723  19.748 -15.978  1.00  0.66           H  
ATOM    936 3HG1 VAL A  60       5.379  21.392 -15.886  1.00  0.66           H  
ATOM    937 1HG2 VAL A  60       4.235  22.074 -13.186  1.00  0.66           H  
ATOM    938 2HG2 VAL A  60       4.161  23.125 -14.576  1.00  0.66           H  
ATOM    939 3HG2 VAL A  60       2.681  22.684 -13.696  1.00  0.66           H  
ATOM    940  N   GLU A  61       3.387  20.608 -18.228  1.00  0.68           N  
ATOM    941  CA  GLU A  61       3.440  19.595 -19.264  1.00  0.68           C  
ATOM    942  C   GLU A  61       4.404  18.475 -18.904  1.00  0.68           C  
ATOM    943  O   GLU A  61       5.546  18.718 -18.513  1.00  0.68           O  
ATOM    944  CB  GLU A  61       3.851  20.236 -20.588  1.00  0.68           C  
ATOM    945  CG  GLU A  61       2.845  21.236 -21.088  1.00  0.68           C  
ATOM    946  CD  GLU A  61       3.252  21.988 -22.316  1.00  0.68           C  
ATOM    947  OE1 GLU A  61       4.330  21.783 -22.809  1.00  0.68           O  
ATOM    948  OE2 GLU A  61       2.461  22.798 -22.768  1.00  0.68           O  
ATOM    949  H   GLU A  61       3.926  21.458 -18.322  1.00  0.68           H  
ATOM    950  HA  GLU A  61       2.448  19.158 -19.381  1.00  0.68           H  
ATOM    951 1HB  GLU A  61       4.810  20.739 -20.471  1.00  0.68           H  
ATOM    952 2HB  GLU A  61       3.971  19.460 -21.346  1.00  0.68           H  
ATOM    953 1HG  GLU A  61       1.911  20.728 -21.290  1.00  0.68           H  
ATOM    954 2HG  GLU A  61       2.686  21.931 -20.283  1.00  0.68           H  
ATOM    955  N   ALA A  62       3.923  17.258 -19.078  1.00  0.72           N  
ATOM    956  CA  ALA A  62       4.661  16.022 -18.895  1.00  0.72           C  
ATOM    957  C   ALA A  62       4.768  15.394 -20.267  1.00  0.72           C  
ATOM    958  O   ALA A  62       3.855  15.552 -21.081  1.00  0.72           O  
ATOM    959  CB  ALA A  62       3.951  15.109 -17.914  1.00  0.72           C  
ATOM    960  H   ALA A  62       2.958  17.177 -19.376  1.00  0.72           H  
ATOM    961  HA  ALA A  62       5.666  16.250 -18.537  1.00  0.72           H  
ATOM    962 1HB  ALA A  62       4.515  14.187 -17.814  1.00  0.72           H  
ATOM    963 2HB  ALA A  62       3.877  15.601 -16.949  1.00  0.72           H  
ATOM    964 3HB  ALA A  62       2.950  14.886 -18.282  1.00  0.72           H  
ATOM    965  N   THR A  63       5.840  14.676 -20.548  1.00  0.77           N  
ATOM    966  CA  THR A  63       5.980  14.123 -21.887  1.00  0.77           C  
ATOM    967  C   THR A  63       6.084  12.607 -21.923  1.00  0.77           C  
ATOM    968  O   THR A  63       6.286  11.962 -20.901  1.00  0.77           O  
ATOM    969  CB  THR A  63       7.179  14.797 -22.569  1.00  0.77           C  
ATOM    970  OG1 THR A  63       8.379  14.506 -21.842  1.00  0.77           O  
ATOM    971  CG2 THR A  63       6.972  16.307 -22.619  1.00  0.77           C  
ATOM    972  H   THR A  63       6.598  14.538 -19.863  1.00  0.77           H  
ATOM    973  HA  THR A  63       5.100  14.392 -22.465  1.00  0.77           H  
ATOM    974  HB  THR A  63       7.274  14.420 -23.587  1.00  0.77           H  
ATOM    975  HG1 THR A  63       8.210  14.526 -20.854  1.00  0.77           H  
ATOM    976 1HG2 THR A  63       7.822  16.772 -23.113  1.00  0.77           H  
ATOM    977 2HG2 THR A  63       6.059  16.525 -23.180  1.00  0.77           H  
ATOM    978 3HG2 THR A  63       6.883  16.706 -21.611  1.00  0.77           H  
ATOM    979  N   ARG A  64       6.030  12.027 -23.110  1.00  0.83           N  
ATOM    980  CA  ARG A  64       6.153  10.575 -23.211  1.00  0.83           C  
ATOM    981  C   ARG A  64       7.421  10.007 -22.554  1.00  0.83           C  
ATOM    982  O   ARG A  64       7.356   8.961 -21.899  1.00  0.83           O  
ATOM    983  CB  ARG A  64       6.118  10.124 -24.659  1.00  0.83           C  
ATOM    984  CG  ARG A  64       4.778  10.248 -25.326  1.00  0.83           C  
ATOM    985  CD  ARG A  64       4.776   9.623 -26.659  1.00  0.83           C  
ATOM    986  NE  ARG A  64       3.466   9.689 -27.276  1.00  0.83           N  
ATOM    987  CZ  ARG A  64       3.066  10.632 -28.151  1.00  0.83           C  
ATOM    988  NH1 ARG A  64       3.891  11.593 -28.510  1.00  0.83           N  
ATOM    989  NH2 ARG A  64       1.842  10.595 -28.646  1.00  0.83           N  
ATOM    990  H   ARG A  64       5.807  12.601 -23.931  1.00  0.83           H  
ATOM    991  HA  ARG A  64       5.288  10.142 -22.715  1.00  0.83           H  
ATOM    992 1HB  ARG A  64       6.833  10.701 -25.239  1.00  0.83           H  
ATOM    993 2HB  ARG A  64       6.412   9.077 -24.714  1.00  0.83           H  
ATOM    994 1HG  ARG A  64       4.026   9.756 -24.714  1.00  0.83           H  
ATOM    995 2HG  ARG A  64       4.520  11.298 -25.438  1.00  0.83           H  
ATOM    996 1HD  ARG A  64       5.487  10.133 -27.305  1.00  0.83           H  
ATOM    997 2HD  ARG A  64       5.050   8.574 -26.564  1.00  0.83           H  
ATOM    998  HE  ARG A  64       2.785   8.973 -26.978  1.00  0.83           H  
ATOM    999 1HH1 ARG A  64       4.825  11.629 -28.120  1.00  0.83           H  
ATOM   1000 2HH1 ARG A  64       3.592  12.304 -29.160  1.00  0.83           H  
ATOM   1001 1HH2 ARG A  64       1.209   9.851 -28.375  1.00  0.83           H  
ATOM   1002 2HH2 ARG A  64       1.541  11.298 -29.302  1.00  0.83           H  
ATOM   1003  N   LYS A  65       8.557  10.727 -22.626  1.00  0.87           N  
ATOM   1004  CA  LYS A  65       9.820  10.241 -22.032  1.00  0.87           C  
ATOM   1005  C   LYS A  65       9.708  10.069 -20.513  1.00  0.87           C  
ATOM   1006  O   LYS A  65      10.543   9.406 -19.896  1.00  0.87           O  
ATOM   1007  CB  LYS A  65      11.022  11.179 -22.250  1.00  0.87           C  
ATOM   1008  CG  LYS A  65      11.041  12.439 -21.346  1.00  0.87           C  
ATOM   1009  CD  LYS A  65      12.307  13.287 -21.537  1.00  0.87           C  
ATOM   1010  CE  LYS A  65      12.324  14.577 -20.630  1.00  0.87           C  
ATOM   1011  NZ  LYS A  65      12.349  14.282 -19.119  1.00  0.87           N  
ATOM   1012  H   LYS A  65       8.549  11.607 -23.125  1.00  0.87           H  
ATOM   1013  HA  LYS A  65      10.053   9.267 -22.464  1.00  0.87           H  
ATOM   1014 1HB  LYS A  65      11.945  10.631 -22.069  1.00  0.87           H  
ATOM   1015 2HB  LYS A  65      11.036  11.514 -23.286  1.00  0.87           H  
ATOM   1016 1HG  LYS A  65      10.180  13.032 -21.539  1.00  0.87           H  
ATOM   1017 2HG  LYS A  65      11.011  12.132 -20.302  1.00  0.87           H  
ATOM   1018 1HD  LYS A  65      13.179  12.682 -21.292  1.00  0.87           H  
ATOM   1019 2HD  LYS A  65      12.380  13.592 -22.580  1.00  0.87           H  
ATOM   1020 1HE  LYS A  65      13.212  15.149 -20.884  1.00  0.87           H  
ATOM   1021 2HE  LYS A  65      11.440  15.178 -20.851  1.00  0.87           H  
ATOM   1022 1HZ  LYS A  65      12.372  15.140 -18.585  1.00  0.87           H  
ATOM   1023 2HZ  LYS A  65      11.501  13.767 -18.833  1.00  0.87           H  
ATOM   1024 3HZ  LYS A  65      13.160  13.732 -18.870  1.00  0.87           H  
ATOM   1025  N   ASP A  66       8.685  10.680 -19.911  1.00  0.91           N  
ATOM   1026  CA  ASP A  66       8.491  10.697 -18.481  1.00  0.91           C  
ATOM   1027  C   ASP A  66       7.662   9.485 -18.041  1.00  0.91           C  
ATOM   1028  O   ASP A  66       7.351   9.347 -16.858  1.00  0.91           O  
ATOM   1029  CB  ASP A  66       7.815  12.027 -18.097  1.00  0.91           C  
ATOM   1030  CG  ASP A  66       8.711  13.224 -18.476  1.00  0.91           C  
ATOM   1031  OD1 ASP A  66       9.906  13.110 -18.276  1.00  0.91           O  
ATOM   1032  OD2 ASP A  66       8.209  14.223 -19.021  1.00  0.91           O  
ATOM   1033  H   ASP A  66       7.993  11.170 -20.471  1.00  0.91           H  
ATOM   1034  HA  ASP A  66       9.465  10.641 -17.994  1.00  0.91           H  
ATOM   1035 1HB  ASP A  66       6.868  12.125 -18.592  1.00  0.91           H  
ATOM   1036 2HB  ASP A  66       7.630  12.045 -17.022  1.00  0.91           H  
ATOM   1037  N   GLY A  67       7.317   8.610 -19.004  1.00  0.94           N  
ATOM   1038  CA  GLY A  67       6.567   7.382 -18.743  1.00  0.94           C  
ATOM   1039  C   GLY A  67       5.088   7.463 -19.090  1.00  0.94           C  
ATOM   1040  O   GLY A  67       4.260   6.821 -18.446  1.00  0.94           O  
ATOM   1041  H   GLY A  67       7.588   8.799 -19.968  1.00  0.94           H  
ATOM   1042 1HA  GLY A  67       7.017   6.578 -19.326  1.00  0.94           H  
ATOM   1043 2HA  GLY A  67       6.685   7.099 -17.709  1.00  0.94           H  
ATOM   1044  N   PHE A  68       4.757   8.225 -20.120  1.00  0.94           N  
ATOM   1045  CA  PHE A  68       3.358   8.364 -20.517  1.00  0.94           C  
ATOM   1046  C   PHE A  68       3.146   7.869 -21.948  1.00  0.94           C  
ATOM   1047  O   PHE A  68       4.019   7.993 -22.800  1.00  0.94           O  
ATOM   1048  CB  PHE A  68       2.914   9.828 -20.375  1.00  0.94           C  
ATOM   1049  CG  PHE A  68       2.956  10.352 -18.947  1.00  0.94           C  
ATOM   1050  CD1 PHE A  68       4.126  10.875 -18.429  1.00  0.94           C  
ATOM   1051  CD2 PHE A  68       1.829  10.330 -18.133  1.00  0.94           C  
ATOM   1052  CE1 PHE A  68       4.179  11.368 -17.136  1.00  0.94           C  
ATOM   1053  CE2 PHE A  68       1.878  10.822 -16.846  1.00  0.94           C  
ATOM   1054  CZ  PHE A  68       3.056  11.346 -16.350  1.00  0.94           C  
ATOM   1055  H   PHE A  68       5.500   8.682 -20.646  1.00  0.94           H  
ATOM   1056  HA  PHE A  68       2.742   7.755 -19.856  1.00  0.94           H  
ATOM   1057 1HB  PHE A  68       3.548  10.469 -20.991  1.00  0.94           H  
ATOM   1058 2HB  PHE A  68       1.896   9.932 -20.742  1.00  0.94           H  
ATOM   1059  HD1 PHE A  68       5.009  10.893 -19.061  1.00  0.94           H  
ATOM   1060  HD2 PHE A  68       0.897   9.922 -18.526  1.00  0.94           H  
ATOM   1061  HE1 PHE A  68       5.111  11.777 -16.744  1.00  0.94           H  
ATOM   1062  HE2 PHE A  68       0.984  10.801 -16.226  1.00  0.94           H  
ATOM   1063  HZ  PHE A  68       3.095  11.740 -15.346  1.00  0.94           H  
ATOM   1064  N   GLU A  69       1.974   7.302 -22.225  1.00  0.93           N  
ATOM   1065  CA  GLU A  69       1.649   6.863 -23.589  1.00  0.93           C  
ATOM   1066  C   GLU A  69       1.556   8.040 -24.562  1.00  0.93           C  
ATOM   1067  O   GLU A  69       1.907   7.933 -25.744  1.00  0.93           O  
ATOM   1068  CB  GLU A  69       0.329   6.094 -23.595  1.00  0.93           C  
ATOM   1069  CG  GLU A  69       0.390   4.736 -22.898  1.00  0.93           C  
ATOM   1070  CD  GLU A  69      -0.934   4.004 -22.900  1.00  0.93           C  
ATOM   1071  OE1 GLU A  69      -1.912   4.581 -23.312  1.00  0.93           O  
ATOM   1072  OE2 GLU A  69      -0.960   2.865 -22.491  1.00  0.93           O  
ATOM   1073  H   GLU A  69       1.294   7.182 -21.487  1.00  0.93           H  
ATOM   1074  HA  GLU A  69       2.443   6.200 -23.935  1.00  0.93           H  
ATOM   1075 1HB  GLU A  69      -0.440   6.691 -23.104  1.00  0.93           H  
ATOM   1076 2HB  GLU A  69       0.008   5.933 -24.624  1.00  0.93           H  
ATOM   1077 1HG  GLU A  69       1.134   4.119 -23.401  1.00  0.93           H  
ATOM   1078 2HG  GLU A  69       0.718   4.884 -21.870  1.00  0.93           H  
ATOM   1079  N   LYS A  70       1.041   9.145 -24.039  1.00  0.89           N  
ATOM   1080  CA  LYS A  70       0.827  10.385 -24.762  1.00  0.89           C  
ATOM   1081  C   LYS A  70       1.332  11.538 -23.916  1.00  0.89           C  
ATOM   1082  O   LYS A  70       1.298  11.459 -22.688  1.00  0.89           O  
ATOM   1083  CB  LYS A  70      -0.657  10.590 -25.066  1.00  0.89           C  
ATOM   1084  CG  LYS A  70      -1.293   9.536 -25.967  1.00  0.89           C  
ATOM   1085  CD  LYS A  70      -2.760   9.858 -26.238  1.00  0.89           C  
ATOM   1086  CE  LYS A  70      -3.407   8.800 -27.125  1.00  0.89           C  
ATOM   1087  NZ  LYS A  70      -4.840   9.103 -27.400  1.00  0.89           N  
ATOM   1088  H   LYS A  70       0.788   9.114 -23.065  1.00  0.89           H  
ATOM   1089  HA  LYS A  70       1.389  10.370 -25.687  1.00  0.89           H  
ATOM   1090 1HB  LYS A  70      -1.214  10.609 -24.128  1.00  0.89           H  
ATOM   1091 2HB  LYS A  70      -0.794  11.566 -25.535  1.00  0.89           H  
ATOM   1092 1HG  LYS A  70      -0.752   9.489 -26.911  1.00  0.89           H  
ATOM   1093 2HG  LYS A  70      -1.234   8.558 -25.488  1.00  0.89           H  
ATOM   1094 1HD  LYS A  70      -3.302   9.911 -25.292  1.00  0.89           H  
ATOM   1095 2HD  LYS A  70      -2.833  10.828 -26.731  1.00  0.89           H  
ATOM   1096 1HE  LYS A  70      -2.868   8.750 -28.070  1.00  0.89           H  
ATOM   1097 2HE  LYS A  70      -3.340   7.830 -26.629  1.00  0.89           H  
ATOM   1098 1HZ  LYS A  70      -5.230   8.380 -27.989  1.00  0.89           H  
ATOM   1099 2HZ  LYS A  70      -5.351   9.139 -26.529  1.00  0.89           H  
ATOM   1100 3HZ  LYS A  70      -4.912   9.994 -27.870  1.00  0.89           H  
ATOM   1101  N   ASP A  71       1.738  12.631 -24.548  1.00  0.85           N  
ATOM   1102  CA  ASP A  71       2.095  13.817 -23.779  1.00  0.85           C  
ATOM   1103  C   ASP A  71       0.852  14.225 -22.987  1.00  0.85           C  
ATOM   1104  O   ASP A  71      -0.270  14.031 -23.465  1.00  0.85           O  
ATOM   1105  CB  ASP A  71       2.598  14.938 -24.692  1.00  0.85           C  
ATOM   1106  CG  ASP A  71       4.022  14.636 -25.291  1.00  0.85           C  
ATOM   1107  OD1 ASP A  71       4.660  13.677 -24.854  1.00  0.85           O  
ATOM   1108  OD2 ASP A  71       4.439  15.351 -26.165  1.00  0.85           O  
ATOM   1109  H   ASP A  71       1.772  12.652 -25.556  1.00  0.85           H  
ATOM   1110  HA  ASP A  71       2.883  13.564 -23.069  1.00  0.85           H  
ATOM   1111 1HB  ASP A  71       1.892  15.094 -25.507  1.00  0.85           H  
ATOM   1112 2HB  ASP A  71       2.651  15.867 -24.119  1.00  0.85           H  
ATOM   1113  N   SER A  72       1.047  14.761 -21.781  1.00  0.80           N  
ATOM   1114  CA  SER A  72      -0.080  15.089 -20.902  1.00  0.80           C  
ATOM   1115  C   SER A  72       0.175  16.289 -19.998  1.00  0.80           C  
ATOM   1116  O   SER A  72       1.301  16.762 -19.885  1.00  0.80           O  
ATOM   1117  CB  SER A  72      -0.398  13.873 -20.048  1.00  0.80           C  
ATOM   1118  OG  SER A  72       0.655  13.574 -19.174  1.00  0.80           O  
ATOM   1119  H   SER A  72       2.002  14.933 -21.466  1.00  0.80           H  
ATOM   1120  HA  SER A  72      -0.945  15.319 -21.526  1.00  0.80           H  
ATOM   1121 1HB  SER A  72      -1.301  14.059 -19.479  1.00  0.80           H  
ATOM   1122 2HB  SER A  72      -0.590  13.017 -20.696  1.00  0.80           H  
ATOM   1123  HG  SER A  72       1.415  13.389 -19.733  1.00  0.80           H  
ATOM   1124  N   VAL A  73      -0.877  16.793 -19.364  1.00  0.76           N  
ATOM   1125  CA  VAL A  73      -0.750  17.934 -18.467  1.00  0.76           C  
ATOM   1126  C   VAL A  73      -1.183  17.641 -17.039  1.00  0.76           C  
ATOM   1127  O   VAL A  73      -2.216  17.009 -16.798  1.00  0.76           O  
ATOM   1128  CB  VAL A  73      -1.532  19.133 -19.025  1.00  0.76           C  
ATOM   1129  CG1 VAL A  73      -1.485  20.305 -18.088  1.00  0.76           C  
ATOM   1130  CG2 VAL A  73      -0.909  19.556 -20.355  1.00  0.76           C  
ATOM   1131  H   VAL A  73      -1.792  16.376 -19.518  1.00  0.76           H  
ATOM   1132  HA  VAL A  73       0.300  18.219 -18.438  1.00  0.76           H  
ATOM   1133  HB  VAL A  73      -2.572  18.851 -19.152  1.00  0.76           H  
ATOM   1134 1HG1 VAL A  73      -2.053  21.122 -18.532  1.00  0.76           H  
ATOM   1135 2HG1 VAL A  73      -1.917  20.055 -17.137  1.00  0.76           H  
ATOM   1136 3HG1 VAL A  73      -0.449  20.610 -17.942  1.00  0.76           H  
ATOM   1137 1HG2 VAL A  73      -1.439  20.403 -20.761  1.00  0.76           H  
ATOM   1138 2HG2 VAL A  73       0.123  19.833 -20.181  1.00  0.76           H  
ATOM   1139 3HG2 VAL A  73      -0.952  18.735 -21.069  1.00  0.76           H  
ATOM   1140  N   ILE A  74      -0.359  18.091 -16.098  1.00  0.73           N  
ATOM   1141  CA  ILE A  74      -0.588  17.942 -14.672  1.00  0.73           C  
ATOM   1142  C   ILE A  74      -1.333  19.198 -14.232  1.00  0.73           C  
ATOM   1143  O   ILE A  74      -0.833  20.316 -14.405  1.00  0.73           O  
ATOM   1144  CB  ILE A  74       0.766  17.901 -13.938  1.00  0.73           C  
ATOM   1145  CG1 ILE A  74       1.651  16.742 -14.485  1.00  0.73           C  
ATOM   1146  CG2 ILE A  74       0.520  17.728 -12.427  1.00  0.73           C  
ATOM   1147  CD1 ILE A  74       3.099  16.841 -14.093  1.00  0.73           C  
ATOM   1148  H   ILE A  74       0.481  18.579 -16.396  1.00  0.73           H  
ATOM   1149  HA  ILE A  74      -1.196  17.064 -14.467  1.00  0.73           H  
ATOM   1150  HB  ILE A  74       1.295  18.826 -14.115  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  74       1.296  15.813 -14.098  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  74       1.586  16.725 -15.577  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  74       1.471  17.714 -11.899  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  74      -0.084  18.559 -12.061  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  74      -0.013  16.788 -12.248  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  74       3.646  15.996 -14.506  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  74       3.519  17.769 -14.486  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  74       3.178  16.835 -13.025  1.00  0.73           H  
ATOM   1159  N   LEU A  75      -2.551  19.041 -13.729  1.00  0.71           N  
ATOM   1160  CA  LEU A  75      -3.362  20.203 -13.376  1.00  0.71           C  
ATOM   1161  C   LEU A  75      -3.322  20.437 -11.878  1.00  0.71           C  
ATOM   1162  O   LEU A  75      -4.002  19.760 -11.107  1.00  0.71           O  
ATOM   1163  CB  LEU A  75      -4.816  19.994 -13.821  1.00  0.71           C  
ATOM   1164  CG  LEU A  75      -5.115  20.152 -15.302  1.00  0.71           C  
ATOM   1165  CD1 LEU A  75      -4.515  19.030 -16.043  1.00  0.71           C  
ATOM   1166  CD2 LEU A  75      -6.625  20.193 -15.517  1.00  0.71           C  
ATOM   1167  H   LEU A  75      -2.922  18.100 -13.591  1.00  0.71           H  
ATOM   1168  HA  LEU A  75      -2.958  21.082 -13.878  1.00  0.71           H  
ATOM   1169 1HB  LEU A  75      -5.117  18.984 -13.531  1.00  0.71           H  
ATOM   1170 2HB  LEU A  75      -5.441  20.703 -13.284  1.00  0.71           H  
ATOM   1171  HG  LEU A  75      -4.662  21.054 -15.665  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  75      -4.711  19.164 -17.100  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  75      -3.472  19.022 -15.881  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  75      -4.938  18.086 -15.698  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  75      -6.835  20.307 -16.582  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  75      -7.070  19.264 -15.154  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  75      -7.047  21.037 -14.971  1.00  0.71           H  
ATOM   1178  N   LEU A  76      -2.597  21.451 -11.436  1.00  0.71           N  
ATOM   1179  CA  LEU A  76      -2.433  21.618 -10.001  1.00  0.71           C  
ATOM   1180  C   LEU A  76      -3.620  22.346  -9.359  1.00  0.71           C  
ATOM   1181  O   LEU A  76      -3.781  22.378  -8.142  1.00  0.71           O  
ATOM   1182  CB  LEU A  76      -1.095  22.295  -9.763  1.00  0.71           C  
ATOM   1183  CG  LEU A  76       0.099  21.428 -10.232  1.00  0.71           C  
ATOM   1184  CD1 LEU A  76       1.292  22.178 -10.131  1.00  0.71           C  
ATOM   1185  CD2 LEU A  76       0.203  20.206  -9.388  1.00  0.71           C  
ATOM   1186  H   LEU A  76      -2.086  22.077 -12.066  1.00  0.71           H  
ATOM   1187  HA  LEU A  76      -2.367  20.628  -9.559  1.00  0.71           H  
ATOM   1188 1HB  LEU A  76      -1.071  23.237 -10.306  1.00  0.71           H  
ATOM   1189 2HB  LEU A  76      -0.980  22.507  -8.701  1.00  0.71           H  
ATOM   1190  HG  LEU A  76      -0.051  21.152 -11.280  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  76       2.144  21.597 -10.478  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  76       1.156  23.046 -10.743  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  76       1.439  22.456  -9.112  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  76       1.026  19.585  -9.724  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  76       0.363  20.483  -8.358  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  76      -0.709  19.688  -9.487  1.00  0.71           H  
ATOM   1197  N   GLU A  77      -4.547  22.820 -10.175  1.00  0.70           N  
ATOM   1198  CA  GLU A  77      -5.731  23.458  -9.616  1.00  0.70           C  
ATOM   1199  C   GLU A  77      -6.709  22.372  -9.158  1.00  0.70           C  
ATOM   1200  O   GLU A  77      -7.681  22.640  -8.440  1.00  0.70           O  
ATOM   1201  CB  GLU A  77      -6.401  24.373 -10.632  1.00  0.70           C  
ATOM   1202  CG  GLU A  77      -5.556  25.550 -11.041  1.00  0.70           C  
ATOM   1203  CD  GLU A  77      -6.258  26.524 -11.940  1.00  0.70           C  
ATOM   1204  OE1 GLU A  77      -7.410  26.322 -12.243  1.00  0.70           O  
ATOM   1205  OE2 GLU A  77      -5.614  27.461 -12.357  1.00  0.70           O  
ATOM   1206  H   GLU A  77      -4.408  22.767 -11.172  1.00  0.70           H  
ATOM   1207  HA  GLU A  77      -5.438  24.051  -8.747  1.00  0.70           H  
ATOM   1208 1HB  GLU A  77      -6.641  23.801 -11.530  1.00  0.70           H  
ATOM   1209 2HB  GLU A  77      -7.337  24.752 -10.223  1.00  0.70           H  
ATOM   1210 1HG  GLU A  77      -5.206  26.072 -10.149  1.00  0.70           H  
ATOM   1211 2HG  GLU A  77      -4.687  25.157 -11.560  1.00  0.70           H  
ATOM   1212  N   GLN A  78      -6.434  21.137  -9.593  1.00  0.70           N  
ATOM   1213  CA  GLN A  78      -7.241  19.974  -9.315  1.00  0.70           C  
ATOM   1214  C   GLN A  78      -6.615  19.135  -8.207  1.00  0.70           C  
ATOM   1215  O   GLN A  78      -6.921  17.950  -8.078  1.00  0.70           O  
ATOM   1216  CB  GLN A  78      -7.447  19.139 -10.572  1.00  0.70           C  
ATOM   1217  CG  GLN A  78      -8.202  19.822 -11.707  1.00  0.70           C  
ATOM   1218  CD  GLN A  78      -9.644  20.121 -11.349  1.00  0.70           C  
ATOM   1219  OE1 GLN A  78     -10.365  19.226 -10.887  1.00  0.70           O  
ATOM   1220  NE2 GLN A  78     -10.078  21.363 -11.556  1.00  0.70           N  
ATOM   1221  H   GLN A  78      -5.598  20.970 -10.149  1.00  0.70           H  
ATOM   1222  HA  GLN A  78      -8.218  20.307  -8.974  1.00  0.70           H  
ATOM   1223 1HB  GLN A  78      -6.472  18.844 -10.964  1.00  0.70           H  
ATOM   1224 2HB  GLN A  78      -7.983  18.225 -10.316  1.00  0.70           H  
ATOM   1225 1HG  GLN A  78      -7.706  20.764 -11.939  1.00  0.70           H  
ATOM   1226 2HG  GLN A  78      -8.189  19.172 -12.582  1.00  0.70           H  
ATOM   1227 1HE2 GLN A  78     -11.027  21.605 -11.340  1.00  0.70           H  
ATOM   1228 2HE2 GLN A  78      -9.464  22.057 -11.937  1.00  0.70           H  
ATOM   1229  N   ILE A  79      -5.708  19.722  -7.419  1.00  0.69           N  
ATOM   1230  CA  ILE A  79      -5.158  18.959  -6.309  1.00  0.69           C  
ATOM   1231  C   ILE A  79      -6.227  18.578  -5.307  1.00  0.69           C  
ATOM   1232  O   ILE A  79      -6.958  19.441  -4.805  1.00  0.69           O  
ATOM   1233  CB  ILE A  79      -4.077  19.749  -5.592  1.00  0.69           C  
ATOM   1234  CG1 ILE A  79      -2.947  19.921  -6.499  1.00  0.69           C  
ATOM   1235  CG2 ILE A  79      -3.675  19.034  -4.357  1.00  0.69           C  
ATOM   1236  CD1 ILE A  79      -1.989  20.934  -6.051  1.00  0.69           C  
ATOM   1237  H   ILE A  79      -5.396  20.683  -7.578  1.00  0.69           H  
ATOM   1238  HA  ILE A  79      -4.720  18.061  -6.709  1.00  0.69           H  
ATOM   1239  HB  ILE A  79      -4.452  20.740  -5.341  1.00  0.69           H  
ATOM   1240 1HG1 ILE A  79      -2.430  18.974  -6.572  1.00  0.69           H  
ATOM   1241 2HG1 ILE A  79      -3.323  20.158  -7.466  1.00  0.69           H  
ATOM   1242 1HG2 ILE A  79      -2.901  19.597  -3.846  1.00  0.69           H  
ATOM   1243 2HG2 ILE A  79      -4.531  18.922  -3.696  1.00  0.69           H  
ATOM   1244 3HG2 ILE A  79      -3.302  18.050  -4.641  1.00  0.69           H  
ATOM   1245 1HD1 ILE A  79      -1.201  20.984  -6.769  1.00  0.69           H  
ATOM   1246 2HD1 ILE A  79      -2.483  21.905  -5.986  1.00  0.69           H  
ATOM   1247 3HD1 ILE A  79      -1.599  20.668  -5.080  1.00  0.69           H  
ATOM   1248  N   ARG A  80      -6.310  17.281  -5.025  1.00  0.69           N  
ATOM   1249  CA  ARG A  80      -7.325  16.742  -4.132  1.00  0.69           C  
ATOM   1250  C   ARG A  80      -6.734  15.653  -3.251  1.00  0.69           C  
ATOM   1251  O   ARG A  80      -5.642  15.148  -3.521  1.00  0.69           O  
ATOM   1252  CB  ARG A  80      -8.507  16.170  -4.923  1.00  0.69           C  
ATOM   1253  CG  ARG A  80      -9.265  17.222  -5.814  1.00  0.69           C  
ATOM   1254  CD  ARG A  80     -10.034  18.256  -5.052  1.00  0.69           C  
ATOM   1255  NE  ARG A  80     -10.791  19.142  -5.962  1.00  0.69           N  
ATOM   1256  CZ  ARG A  80     -10.298  20.280  -6.557  1.00  0.69           C  
ATOM   1257  NH1 ARG A  80      -9.055  20.699  -6.359  1.00  0.69           N  
ATOM   1258  NH2 ARG A  80     -11.083  20.980  -7.357  1.00  0.69           N  
ATOM   1259  H   ARG A  80      -5.640  16.659  -5.478  1.00  0.69           H  
ATOM   1260  HA  ARG A  80      -7.689  17.546  -3.493  1.00  0.69           H  
ATOM   1261 1HB  ARG A  80      -8.150  15.378  -5.581  1.00  0.69           H  
ATOM   1262 2HB  ARG A  80      -9.229  15.726  -4.238  1.00  0.69           H  
ATOM   1263 1HG  ARG A  80      -8.590  17.740  -6.440  1.00  0.69           H  
ATOM   1264 2HG  ARG A  80      -9.978  16.691  -6.444  1.00  0.69           H  
ATOM   1265 1HD  ARG A  80     -10.746  17.762  -4.394  1.00  0.69           H  
ATOM   1266 2HD  ARG A  80      -9.362  18.868  -4.461  1.00  0.69           H  
ATOM   1267  HE  ARG A  80     -11.757  18.876  -6.205  1.00  0.69           H  
ATOM   1268 1HH1 ARG A  80      -8.410  20.185  -5.738  1.00  0.69           H  
ATOM   1269 2HH1 ARG A  80      -8.711  21.534  -6.862  1.00  0.69           H  
ATOM   1270 1HH2 ARG A  80     -12.056  20.677  -7.511  1.00  0.69           H  
ATOM   1271 2HH2 ARG A  80     -10.746  21.818  -7.802  1.00  0.69           H  
ATOM   1272  N   THR A  81      -7.442  15.300  -2.188  1.00  0.68           N  
ATOM   1273  CA  THR A  81      -7.002  14.199  -1.341  1.00  0.68           C  
ATOM   1274  C   THR A  81      -7.761  12.939  -1.745  1.00  0.68           C  
ATOM   1275  O   THR A  81      -8.987  12.975  -1.885  1.00  0.68           O  
ATOM   1276  CB  THR A  81      -7.240  14.500   0.149  1.00  0.68           C  
ATOM   1277  OG1 THR A  81      -6.518  15.670   0.537  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -6.766  13.331   0.985  1.00  0.68           C  
ATOM   1279  H   THR A  81      -8.313  15.768  -1.982  1.00  0.68           H  
ATOM   1280  HA  THR A  81      -5.941  14.019  -1.496  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -8.302  14.664   0.320  1.00  0.68           H  
ATOM   1282  HG1 THR A  81      -5.597  15.439   0.672  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -6.934  13.541   2.038  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -7.324  12.446   0.701  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81      -5.698  13.164   0.811  1.00  0.68           H  
ATOM   1286  N   ILE A  82      -7.041  11.838  -1.946  1.00  0.68           N  
ATOM   1287  CA  ILE A  82      -7.665  10.587  -2.346  1.00  0.68           C  
ATOM   1288  C   ILE A  82      -7.213   9.439  -1.457  1.00  0.68           C  
ATOM   1289  O   ILE A  82      -6.042   9.322  -1.095  1.00  0.68           O  
ATOM   1290  CB  ILE A  82      -7.327  10.278  -3.826  1.00  0.68           C  
ATOM   1291  CG1 ILE A  82      -8.056   9.064  -4.318  1.00  0.68           C  
ATOM   1292  CG2 ILE A  82      -5.838  10.051  -3.978  1.00  0.68           C  
ATOM   1293  CD1 ILE A  82      -8.025   8.934  -5.817  1.00  0.68           C  
ATOM   1294  H   ILE A  82      -6.029  11.886  -1.828  1.00  0.68           H  
ATOM   1295  HA  ILE A  82      -8.744  10.687  -2.250  1.00  0.68           H  
ATOM   1296  HB  ILE A  82      -7.626  11.122  -4.446  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  82      -7.586   8.187  -3.890  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  82      -9.090   9.106  -3.990  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  82      -5.598   9.851  -5.022  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  82      -5.310  10.942  -3.648  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  82      -5.539   9.197  -3.368  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  82      -8.559   8.036  -6.127  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  82      -8.500   9.803  -6.255  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  82      -6.992   8.879  -6.144  1.00  0.68           H  
ATOM   1305  N   ASP A  83      -8.152   8.583  -1.080  1.00  0.68           N  
ATOM   1306  CA  ASP A  83      -7.819   7.430  -0.253  1.00  0.68           C  
ATOM   1307  C   ASP A  83      -6.818   6.575  -1.001  1.00  0.68           C  
ATOM   1308  O   ASP A  83      -6.970   6.350  -2.202  1.00  0.68           O  
ATOM   1309  CB  ASP A  83      -9.062   6.616   0.130  1.00  0.68           C  
ATOM   1310  CG  ASP A  83      -8.816   5.597   1.284  1.00  0.68           C  
ATOM   1311  OD1 ASP A  83      -8.308   4.509   1.046  1.00  0.68           O  
ATOM   1312  OD2 ASP A  83      -9.185   5.915   2.394  1.00  0.68           O  
ATOM   1313  H   ASP A  83      -9.106   8.731  -1.380  1.00  0.68           H  
ATOM   1314  HA  ASP A  83      -7.339   7.764   0.651  1.00  0.68           H  
ATOM   1315 1HB  ASP A  83      -9.858   7.295   0.435  1.00  0.68           H  
ATOM   1316 2HB  ASP A  83      -9.416   6.069  -0.738  1.00  0.68           H  
ATOM   1317  N   LYS A  84      -5.819   6.051  -0.304  1.00  0.69           N  
ATOM   1318  CA  LYS A  84      -4.825   5.203  -0.951  1.00  0.69           C  
ATOM   1319  C   LYS A  84      -5.455   3.971  -1.604  1.00  0.69           C  
ATOM   1320  O   LYS A  84      -4.941   3.470  -2.600  1.00  0.69           O  
ATOM   1321  CB  LYS A  84      -3.744   4.791   0.045  1.00  0.69           C  
ATOM   1322  CG  LYS A  84      -2.829   5.925   0.380  1.00  0.69           C  
ATOM   1323  CD  LYS A  84      -1.896   5.622   1.533  1.00  0.69           C  
ATOM   1324  CE  LYS A  84      -0.875   4.600   1.162  1.00  0.69           C  
ATOM   1325  NZ  LYS A  84       0.088   4.346   2.257  1.00  0.69           N  
ATOM   1326  H   LYS A  84      -5.737   6.241   0.696  1.00  0.69           H  
ATOM   1327  HA  LYS A  84      -4.347   5.790  -1.732  1.00  0.69           H  
ATOM   1328 1HB  LYS A  84      -4.209   4.443   0.970  1.00  0.69           H  
ATOM   1329 2HB  LYS A  84      -3.151   3.973  -0.365  1.00  0.69           H  
ATOM   1330 1HG  LYS A  84      -2.236   6.153  -0.502  1.00  0.69           H  
ATOM   1331 2HG  LYS A  84      -3.432   6.791   0.630  1.00  0.69           H  
ATOM   1332 1HD  LYS A  84      -1.385   6.538   1.849  1.00  0.69           H  
ATOM   1333 2HD  LYS A  84      -2.473   5.248   2.376  1.00  0.69           H  
ATOM   1334 1HE  LYS A  84      -1.384   3.670   0.924  1.00  0.69           H  
ATOM   1335 2HE  LYS A  84      -0.328   4.937   0.290  1.00  0.69           H  
ATOM   1336 1HZ  LYS A  84       0.739   3.608   1.916  1.00  0.69           H  
ATOM   1337 2HZ  LYS A  84       0.610   5.223   2.500  1.00  0.69           H  
ATOM   1338 3HZ  LYS A  84      -0.400   4.021   3.077  1.00  0.69           H  
ATOM   1339  N   GLN A  85      -6.602   3.506  -1.097  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -7.258   2.322  -1.643  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -7.875   2.589  -3.020  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -8.290   1.654  -3.707  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -8.322   1.832  -0.669  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -7.736   1.326   0.633  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -8.787   0.989   1.653  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -9.200  -0.166   1.834  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -9.237   2.029   2.332  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -7.051   3.967  -0.293  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -6.509   1.541  -1.759  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -9.010   2.647  -0.440  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -8.897   1.029  -1.125  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -7.141   0.437   0.436  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -7.108   2.119   1.049  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85      -9.939   1.922   3.030  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -8.863   2.972   2.106  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -7.980   3.866  -3.410  1.00  0.70           N  
ATOM   1357  CA  ARG A  86      -8.511   4.230  -4.713  1.00  0.70           C  
ATOM   1358  C   ARG A  86      -7.386   4.367  -5.734  1.00  0.70           C  
ATOM   1359  O   ARG A  86      -7.635   4.630  -6.919  1.00  0.70           O  
ATOM   1360  CB  ARG A  86      -9.319   5.500  -4.625  1.00  0.70           C  
ATOM   1361  CG  ARG A  86     -10.582   5.349  -3.785  1.00  0.70           C  
ATOM   1362  CD  ARG A  86     -11.385   6.598  -3.695  1.00  0.70           C  
ATOM   1363  NE  ARG A  86     -12.586   6.397  -2.867  1.00  0.70           N  
ATOM   1364  CZ  ARG A  86     -13.537   7.328  -2.629  1.00  0.70           C  
ATOM   1365  NH1 ARG A  86     -13.438   8.528  -3.152  1.00  0.70           N  
ATOM   1366  NH2 ARG A  86     -14.575   7.027  -1.867  1.00  0.70           N  
ATOM   1367  H   ARG A  86      -7.633   4.614  -2.813  1.00  0.70           H  
ATOM   1368  HA  ARG A  86      -9.176   3.436  -5.049  1.00  0.70           H  
ATOM   1369 1HB  ARG A  86      -8.718   6.261  -4.167  1.00  0.70           H  
ATOM   1370 2HB  ARG A  86      -9.603   5.842  -5.621  1.00  0.70           H  
ATOM   1371 1HG  ARG A  86     -11.210   4.575  -4.226  1.00  0.70           H  
ATOM   1372 2HG  ARG A  86     -10.300   5.051  -2.776  1.00  0.70           H  
ATOM   1373 1HD  ARG A  86     -10.784   7.384  -3.243  1.00  0.70           H  
ATOM   1374 2HD  ARG A  86     -11.702   6.908  -4.697  1.00  0.70           H  
ATOM   1375  HE  ARG A  86     -12.711   5.486  -2.444  1.00  0.70           H  
ATOM   1376 1HH1 ARG A  86     -12.652   8.759  -3.741  1.00  0.70           H  
ATOM   1377 2HH1 ARG A  86     -14.159   9.218  -2.983  1.00  0.70           H  
ATOM   1378 1HH2 ARG A  86     -14.656   6.103  -1.464  1.00  0.70           H  
ATOM   1379 2HH2 ARG A  86     -15.287   7.720  -1.692  1.00  0.70           H  
ATOM   1380  N   LEU A  87      -6.134   4.173  -5.290  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      -5.026   4.179  -6.227  1.00  0.70           C  
ATOM   1382  C   LEU A  87      -5.076   2.767  -6.773  1.00  0.70           C  
ATOM   1383  O   LEU A  87      -5.283   1.829  -6.002  1.00  0.70           O  
ATOM   1384  CB  LEU A  87      -3.672   4.458  -5.537  1.00  0.70           C  
ATOM   1385  CG  LEU A  87      -3.485   5.836  -4.817  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87      -2.130   5.829  -4.137  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87      -3.586   6.990  -5.801  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -5.937   3.968  -4.310  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      -5.199   4.889  -7.034  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87      -3.530   3.693  -4.784  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87      -2.879   4.358  -6.280  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      -4.255   5.954  -4.056  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87      -1.976   6.753  -3.611  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87      -2.105   5.002  -3.429  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87      -1.343   5.702  -4.883  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87      -3.451   7.936  -5.269  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87      -2.822   6.892  -6.567  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87      -4.564   6.970  -6.251  1.00  0.70           H  
ATOM   1399  N   THR A  88      -4.873   2.586  -8.064  1.00  0.70           N  
ATOM   1400  CA  THR A  88      -4.979   1.242  -8.610  1.00  0.70           C  
ATOM   1401  C   THR A  88      -3.643   0.740  -9.119  1.00  0.70           C  
ATOM   1402  O   THR A  88      -3.140  -0.284  -8.654  1.00  0.70           O  
ATOM   1403  CB  THR A  88      -5.987   1.196  -9.776  1.00  0.70           C  
ATOM   1404  OG1 THR A  88      -5.524   2.013 -10.841  1.00  0.70           O  
ATOM   1405  CG2 THR A  88      -7.336   1.776  -9.307  1.00  0.70           C  
ATOM   1406  H   THR A  88      -4.699   3.378  -8.673  1.00  0.70           H  
ATOM   1407  HA  THR A  88      -5.320   0.564  -7.830  1.00  0.70           H  
ATOM   1408  HB  THR A  88      -6.111   0.171 -10.127  1.00  0.70           H  
ATOM   1409  HG1 THR A  88      -4.987   1.449 -11.439  1.00  0.70           H  
ATOM   1410 1HG2 THR A  88      -8.045   1.761 -10.135  1.00  0.70           H  
ATOM   1411 2HG2 THR A  88      -7.722   1.179  -8.481  1.00  0.70           H  
ATOM   1412 3HG2 THR A  88      -7.194   2.804  -8.974  1.00  0.70           H  
ATOM   1413  N   ASP A  89      -3.079   1.454 -10.090  1.00  0.70           N  
ATOM   1414  CA  ASP A  89      -1.862   0.958 -10.739  1.00  0.70           C  
ATOM   1415  C   ASP A  89      -0.788   2.006 -10.941  1.00  0.70           C  
ATOM   1416  O   ASP A  89      -1.025   3.057 -11.534  1.00  0.70           O  
ATOM   1417  CB  ASP A  89      -2.201   0.376 -12.113  1.00  0.70           C  
ATOM   1418  CG  ASP A  89      -3.095  -0.859 -12.056  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89      -2.632  -1.918 -11.712  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89      -4.266  -0.702 -12.332  1.00  0.70           O  
ATOM   1421  H   ASP A  89      -3.528   2.335 -10.355  1.00  0.70           H  
ATOM   1422  HA  ASP A  89      -1.440   0.168 -10.118  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89      -2.702   1.130 -12.705  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89      -1.273   0.119 -12.631  1.00  0.70           H  
ATOM   1425  N   LYS A  90       0.414   1.722 -10.457  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       1.514   2.652 -10.675  1.00  0.69           C  
ATOM   1427  C   LYS A  90       1.846   2.678 -12.157  1.00  0.69           C  
ATOM   1428  O   LYS A  90       1.925   1.628 -12.794  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       2.743   2.294  -9.848  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       3.865   3.311  -9.959  1.00  0.69           C  
ATOM   1431  CD  LYS A  90       5.004   2.974  -9.026  1.00  0.69           C  
ATOM   1432  CE  LYS A  90       6.131   3.975  -9.154  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90       7.236   3.680  -8.198  1.00  0.69           N  
ATOM   1434  H   LYS A  90       0.570   0.856  -9.959  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       1.201   3.654 -10.395  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       2.475   2.191  -8.807  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       3.134   1.335 -10.181  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90       4.243   3.337 -10.983  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       3.479   4.306  -9.710  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       4.641   2.991  -7.994  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90       5.381   1.978  -9.249  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90       6.524   3.953 -10.170  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90       5.741   4.965  -8.961  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90       7.963   4.376  -8.299  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90       6.882   3.711  -7.246  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90       7.614   2.766  -8.382  1.00  0.69           H  
ATOM   1447  N   ILE A  91       2.021   3.870 -12.697  1.00  0.69           N  
ATOM   1448  CA  ILE A  91       2.352   4.070 -14.095  1.00  0.69           C  
ATOM   1449  C   ILE A  91       3.818   4.438 -14.265  1.00  0.69           C  
ATOM   1450  O   ILE A  91       4.559   3.789 -15.006  1.00  0.69           O  
ATOM   1451  CB  ILE A  91       1.507   5.230 -14.637  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91       0.073   4.892 -14.520  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91       1.857   5.553 -16.081  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91      -0.780   6.054 -14.768  1.00  0.69           C  
ATOM   1455  H   ILE A  91       1.915   4.686 -12.110  1.00  0.69           H  
ATOM   1456  HA  ILE A  91       2.144   3.156 -14.648  1.00  0.69           H  
ATOM   1457  HB  ILE A  91       1.683   6.113 -14.029  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91      -0.164   4.112 -15.231  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91      -0.135   4.523 -13.518  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91       1.246   6.386 -16.424  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91       2.905   5.826 -16.161  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91       1.667   4.682 -16.705  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91      -1.801   5.806 -14.672  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91      -0.551   6.804 -14.048  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91      -0.595   6.430 -15.770  1.00  0.69           H  
ATOM   1466  N   THR A  92       4.212   5.523 -13.596  1.00  0.69           N  
ATOM   1467  CA  THR A  92       5.558   6.068 -13.741  1.00  0.69           C  
ATOM   1468  C   THR A  92       6.017   6.882 -12.518  1.00  0.69           C  
ATOM   1469  O   THR A  92       5.434   6.798 -11.435  1.00  0.69           O  
ATOM   1470  CB  THR A  92       5.681   6.879 -15.064  1.00  0.69           C  
ATOM   1471  OG1 THR A  92       7.049   7.220 -15.282  1.00  0.69           O  
ATOM   1472  CG2 THR A  92       4.821   8.156 -15.058  1.00  0.69           C  
ATOM   1473  H   THR A  92       3.542   5.965 -12.969  1.00  0.69           H  
ATOM   1474  HA  THR A  92       6.245   5.227 -13.834  1.00  0.69           H  
ATOM   1475  HB  THR A  92       5.346   6.254 -15.891  1.00  0.69           H  
ATOM   1476  HG1 THR A  92       7.100   7.968 -15.916  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92       4.941   8.667 -16.011  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92       3.782   7.885 -14.933  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92       5.129   8.820 -14.255  1.00  0.69           H  
ATOM   1480  N   HIS A  93       7.095   7.637 -12.708  1.00  0.70           N  
ATOM   1481  CA  HIS A  93       7.700   8.502 -11.705  1.00  0.70           C  
ATOM   1482  C   HIS A  93       8.342   9.682 -12.438  1.00  0.70           C  
ATOM   1483  O   HIS A  93       9.092   9.499 -13.400  1.00  0.70           O  
ATOM   1484  CB  HIS A  93       8.776   7.758 -10.899  1.00  0.70           C  
ATOM   1485  CG  HIS A  93       9.303   8.507  -9.706  1.00  0.70           C  
ATOM   1486  ND1 HIS A  93       8.682   8.472  -8.476  1.00  0.70           N  
ATOM   1487  CD2 HIS A  93      10.386   9.309  -9.556  1.00  0.70           C  
ATOM   1488  CE1 HIS A  93       9.358   9.209  -7.621  1.00  0.70           C  
ATOM   1489  NE2 HIS A  93      10.402   9.733  -8.246  1.00  0.70           N  
ATOM   1490  H   HIS A  93       7.489   7.617 -13.632  1.00  0.70           H  
ATOM   1491  HA  HIS A  93       6.947   8.892 -11.033  1.00  0.70           H  
ATOM   1492 1HB  HIS A  93       8.362   6.815 -10.541  1.00  0.70           H  
ATOM   1493 2HB  HIS A  93       9.616   7.523 -11.548  1.00  0.70           H  
ATOM   1494  HD1 HIS A  93       7.859   7.921  -8.207  1.00  0.70           H  
ATOM   1495  HD2 HIS A  93      11.166   9.634 -10.245  1.00  0.70           H  
ATOM   1496  HE1 HIS A  93       9.010   9.298  -6.597  1.00  0.70           H  
ATOM   1497  N   LEU A  94       8.062  10.888 -11.972  1.00  0.71           N  
ATOM   1498  CA  LEU A  94       8.600  12.096 -12.585  1.00  0.71           C  
ATOM   1499  C   LEU A  94      10.077  12.310 -12.282  1.00  0.71           C  
ATOM   1500  O   LEU A  94      10.537  12.037 -11.175  1.00  0.71           O  
ATOM   1501  CB  LEU A  94       7.801  13.279 -12.091  1.00  0.71           C  
ATOM   1502  CG  LEU A  94       6.552  13.592 -12.854  1.00  0.71           C  
ATOM   1503  CD1 LEU A  94       5.658  12.424 -12.857  1.00  0.71           C  
ATOM   1504  CD2 LEU A  94       5.889  14.774 -12.218  1.00  0.71           C  
ATOM   1505  H   LEU A  94       7.430  10.970 -11.174  1.00  0.71           H  
ATOM   1506  HA  LEU A  94       8.481  12.013 -13.665  1.00  0.71           H  
ATOM   1507 1HB  LEU A  94       7.526  13.102 -11.052  1.00  0.71           H  
ATOM   1508 2HB  LEU A  94       8.437  14.162 -12.149  1.00  0.71           H  
ATOM   1509  HG  LEU A  94       6.786  13.807 -13.834  1.00  0.71           H  
ATOM   1510 1HD1 LEU A  94       4.754  12.671 -13.411  1.00  0.71           H  
ATOM   1511 2HD1 LEU A  94       6.155  11.578 -13.331  1.00  0.71           H  
ATOM   1512 3HD1 LEU A  94       5.414  12.172 -11.840  1.00  0.71           H  
ATOM   1513 1HD2 LEU A  94       4.988  15.018 -12.760  1.00  0.71           H  
ATOM   1514 2HD2 LEU A  94       5.646  14.531 -11.215  1.00  0.71           H  
ATOM   1515 3HD2 LEU A  94       6.558  15.624 -12.218  1.00  0.71           H  
ATOM   1516  N   ASP A  95      10.826  12.822 -13.262  1.00  0.72           N  
ATOM   1517  CA  ASP A  95      12.240  13.090 -13.028  1.00  0.72           C  
ATOM   1518  C   ASP A  95      12.417  14.430 -12.324  1.00  0.72           C  
ATOM   1519  O   ASP A  95      11.428  15.121 -12.065  1.00  0.72           O  
ATOM   1520  CB  ASP A  95      13.028  13.037 -14.360  1.00  0.72           C  
ATOM   1521  CG  ASP A  95      12.743  14.191 -15.412  1.00  0.72           C  
ATOM   1522  OD1 ASP A  95      12.201  15.218 -15.040  1.00  0.72           O  
ATOM   1523  OD2 ASP A  95      13.072  14.008 -16.588  1.00  0.72           O  
ATOM   1524  H   ASP A  95      10.411  13.014 -14.162  1.00  0.72           H  
ATOM   1525  HA  ASP A  95      12.635  12.311 -12.374  1.00  0.72           H  
ATOM   1526 1HB  ASP A  95      14.095  13.037 -14.139  1.00  0.72           H  
ATOM   1527 2HB  ASP A  95      12.812  12.083 -14.849  1.00  0.72           H  
ATOM   1528  N   GLU A  96      13.668  14.810 -12.048  1.00  0.72           N  
ATOM   1529  CA  GLU A  96      13.966  16.035 -11.306  1.00  0.72           C  
ATOM   1530  C   GLU A  96      13.547  17.329 -11.998  1.00  0.72           C  
ATOM   1531  O   GLU A  96      13.115  18.278 -11.342  1.00  0.72           O  
ATOM   1532  CB  GLU A  96      15.461  16.092 -10.993  1.00  0.72           C  
ATOM   1533  CG  GLU A  96      15.931  15.050  -9.981  1.00  0.72           C  
ATOM   1534  CD  GLU A  96      17.423  15.094  -9.725  1.00  0.72           C  
ATOM   1535  OE1 GLU A  96      18.107  15.816 -10.413  1.00  0.72           O  
ATOM   1536  OE2 GLU A  96      17.875  14.406  -8.839  1.00  0.72           O  
ATOM   1537  H   GLU A  96      14.432  14.210 -12.319  1.00  0.72           H  
ATOM   1538  HA  GLU A  96      13.426  15.982 -10.360  1.00  0.72           H  
ATOM   1539 1HB  GLU A  96      16.030  15.949 -11.913  1.00  0.72           H  
ATOM   1540 2HB  GLU A  96      15.714  17.078 -10.603  1.00  0.72           H  
ATOM   1541 1HG  GLU A  96      15.409  15.215  -9.039  1.00  0.72           H  
ATOM   1542 2HG  GLU A  96      15.659  14.060 -10.345  1.00  0.72           H  
ATOM   1543  N   ASP A  97      13.674  17.382 -13.321  1.00  0.72           N  
ATOM   1544  CA  ASP A  97      13.338  18.603 -14.040  1.00  0.72           C  
ATOM   1545  C   ASP A  97      11.835  18.803 -14.019  1.00  0.72           C  
ATOM   1546  O   ASP A  97      11.340  19.909 -13.769  1.00  0.72           O  
ATOM   1547  CB  ASP A  97      13.832  18.533 -15.487  1.00  0.72           C  
ATOM   1548  CG  ASP A  97      13.697  19.864 -16.247  1.00  0.72           C  
ATOM   1549  OD1 ASP A  97      14.358  20.806 -15.877  1.00  0.72           O  
ATOM   1550  OD2 ASP A  97      12.895  19.950 -17.172  1.00  0.72           O  
ATOM   1551  H   ASP A  97      13.991  16.566 -13.829  1.00  0.72           H  
ATOM   1552  HA  ASP A  97      13.810  19.448 -13.540  1.00  0.72           H  
ATOM   1553 1HB  ASP A  97      14.878  18.229 -15.496  1.00  0.72           H  
ATOM   1554 2HB  ASP A  97      13.267  17.759 -16.019  1.00  0.72           H  
ATOM   1555  N   LEU A  98      11.101  17.723 -14.260  1.00  0.71           N  
ATOM   1556  CA  LEU A  98       9.662  17.814 -14.266  1.00  0.71           C  
ATOM   1557  C   LEU A  98       9.159  18.078 -12.850  1.00  0.71           C  
ATOM   1558  O   LEU A  98       8.274  18.915 -12.678  1.00  0.71           O  
ATOM   1559  CB  LEU A  98       9.062  16.601 -14.975  1.00  0.71           C  
ATOM   1560  CG  LEU A  98       7.541  16.557 -15.105  1.00  0.71           C  
ATOM   1561  CD1 LEU A  98       7.006  17.809 -15.750  1.00  0.71           C  
ATOM   1562  CD2 LEU A  98       7.192  15.398 -16.019  1.00  0.71           C  
ATOM   1563  H   LEU A  98      11.553  16.823 -14.462  1.00  0.71           H  
ATOM   1564  HA  LEU A  98       9.385  18.675 -14.871  1.00  0.71           H  
ATOM   1565 1HB  LEU A  98       9.490  16.539 -15.977  1.00  0.71           H  
ATOM   1566 2HB  LEU A  98       9.375  15.705 -14.426  1.00  0.71           H  
ATOM   1567  HG  LEU A  98       7.104  16.442 -14.146  1.00  0.71           H  
ATOM   1568 1HD1 LEU A  98       5.924  17.724 -15.847  1.00  0.71           H  
ATOM   1569 2HD1 LEU A  98       7.252  18.670 -15.133  1.00  0.71           H  
ATOM   1570 3HD1 LEU A  98       7.445  17.935 -16.740  1.00  0.71           H  
ATOM   1571 1HD2 LEU A  98       6.124  15.333 -16.122  1.00  0.71           H  
ATOM   1572 2HD2 LEU A  98       7.645  15.580 -16.994  1.00  0.71           H  
ATOM   1573 3HD2 LEU A  98       7.578  14.474 -15.640  1.00  0.71           H  
ATOM   1574  N   MET A  99       9.721  17.421 -11.821  1.00  0.69           N  
ATOM   1575  CA  MET A  99       9.260  17.751 -10.477  1.00  0.69           C  
ATOM   1576  C   MET A  99       9.571  19.196 -10.119  1.00  0.69           C  
ATOM   1577  O   MET A  99       8.777  19.839  -9.434  1.00  0.69           O  
ATOM   1578  CB  MET A  99       9.843  16.828  -9.408  1.00  0.69           C  
ATOM   1579  CG  MET A  99       9.250  15.460  -9.401  1.00  0.69           C  
ATOM   1580  SD  MET A  99       7.430  15.533  -9.210  1.00  0.69           S  
ATOM   1581  CE  MET A  99       7.147  16.201  -7.581  1.00  0.69           C  
ATOM   1582  H   MET A  99      10.441  16.712 -11.965  1.00  0.69           H  
ATOM   1583  HA  MET A  99       8.180  17.633 -10.458  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      10.916  16.721  -9.578  1.00  0.69           H  
ATOM   1585 2HB  MET A  99       9.705  17.273  -8.423  1.00  0.69           H  
ATOM   1586 1HG  MET A  99       9.496  14.957 -10.325  1.00  0.69           H  
ATOM   1587 2HG  MET A  99       9.663  14.876  -8.579  1.00  0.69           H  
ATOM   1588 1HE  MET A  99       6.071  16.267  -7.398  1.00  0.69           H  
ATOM   1589 2HE  MET A  99       7.605  15.549  -6.839  1.00  0.69           H  
ATOM   1590 3HE  MET A  99       7.589  17.200  -7.514  1.00  0.69           H  
ATOM   1591  N   ALA A 100      10.692  19.743 -10.598  1.00  0.67           N  
ATOM   1592  CA  ALA A 100      10.994  21.138 -10.318  1.00  0.67           C  
ATOM   1593  C   ALA A 100       9.906  22.043 -10.902  1.00  0.67           C  
ATOM   1594  O   ALA A 100       9.462  22.997 -10.252  1.00  0.67           O  
ATOM   1595  CB  ALA A 100      12.353  21.509 -10.885  1.00  0.67           C  
ATOM   1596  H   ALA A 100      11.364  19.189 -11.133  1.00  0.67           H  
ATOM   1597  HA  ALA A 100      11.007  21.274  -9.237  1.00  0.67           H  
ATOM   1598 1HB  ALA A 100      12.576  22.547 -10.653  1.00  0.67           H  
ATOM   1599 2HB  ALA A 100      13.115  20.863 -10.449  1.00  0.67           H  
ATOM   1600 3HB  ALA A 100      12.345  21.373 -11.964  1.00  0.67           H  
ATOM   1601  N   LYS A 101       9.433  21.702 -12.110  1.00  0.65           N  
ATOM   1602  CA  LYS A 101       8.387  22.478 -12.769  1.00  0.65           C  
ATOM   1603  C   LYS A 101       7.059  22.340 -12.028  1.00  0.65           C  
ATOM   1604  O   LYS A 101       6.327  23.326 -11.858  1.00  0.65           O  
ATOM   1605  CB  LYS A 101       8.245  22.040 -14.227  1.00  0.65           C  
ATOM   1606  CG  LYS A 101       9.401  22.447 -15.131  1.00  0.65           C  
ATOM   1607  CD  LYS A 101       9.158  22.016 -16.577  1.00  0.65           C  
ATOM   1608  CE  LYS A 101      10.230  22.579 -17.515  1.00  0.65           C  
ATOM   1609  NZ  LYS A 101      11.563  21.987 -17.257  1.00  0.65           N  
ATOM   1610  H   LYS A 101       9.853  20.909 -12.601  1.00  0.65           H  
ATOM   1611  HA  LYS A 101       8.674  23.528 -12.750  1.00  0.65           H  
ATOM   1612 1HB  LYS A 101       8.158  20.957 -14.269  1.00  0.65           H  
ATOM   1613 2HB  LYS A 101       7.331  22.457 -14.639  1.00  0.65           H  
ATOM   1614 1HG  LYS A 101       9.528  23.528 -15.096  1.00  0.65           H  
ATOM   1615 2HG  LYS A 101      10.320  21.981 -14.776  1.00  0.65           H  
ATOM   1616 1HD  LYS A 101       9.184  20.922 -16.630  1.00  0.65           H  
ATOM   1617 2HD  LYS A 101       8.176  22.353 -16.904  1.00  0.65           H  
ATOM   1618 1HE  LYS A 101       9.948  22.378 -18.546  1.00  0.65           H  
ATOM   1619 2HE  LYS A 101      10.292  23.657 -17.368  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 101      12.258  22.363 -17.872  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 101      11.854  22.162 -16.306  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 101      11.549  20.969 -17.399  1.00  0.65           H  
ATOM   1623  N   VAL A 102       6.774  21.130 -11.538  1.00  0.64           N  
ATOM   1624  CA  VAL A 102       5.562  20.889 -10.768  1.00  0.64           C  
ATOM   1625  C   VAL A 102       5.588  21.688  -9.491  1.00  0.64           C  
ATOM   1626  O   VAL A 102       4.611  22.355  -9.160  1.00  0.64           O  
ATOM   1627  CB  VAL A 102       5.394  19.400 -10.427  1.00  0.64           C  
ATOM   1628  CG1 VAL A 102       4.247  19.227  -9.439  1.00  0.64           C  
ATOM   1629  CG2 VAL A 102       5.096  18.623 -11.693  1.00  0.64           C  
ATOM   1630  H   VAL A 102       7.410  20.356 -11.731  1.00  0.64           H  
ATOM   1631  HA  VAL A 102       4.702  21.197 -11.340  1.00  0.64           H  
ATOM   1632  HB  VAL A 102       6.305  19.032  -9.960  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 102       4.136  18.182  -9.192  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 102       4.461  19.791  -8.528  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 102       3.335  19.592  -9.886  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 102       4.980  17.573 -11.449  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 102       4.175  19.003 -12.137  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 102       5.903  18.737 -12.399  1.00  0.64           H  
ATOM   1639  N   ASN A 103       6.713  21.656  -8.786  1.00  0.63           N  
ATOM   1640  CA  ASN A 103       6.836  22.375  -7.536  1.00  0.63           C  
ATOM   1641  C   ASN A 103       6.682  23.879  -7.738  1.00  0.63           C  
ATOM   1642  O   ASN A 103       6.006  24.548  -6.957  1.00  0.63           O  
ATOM   1643  CB  ASN A 103       8.153  22.022  -6.880  1.00  0.63           C  
ATOM   1644  CG  ASN A 103       8.114  20.614  -6.327  1.00  0.63           C  
ATOM   1645  OD1 ASN A 103       7.021  20.050  -6.114  1.00  0.63           O  
ATOM   1646  ND2 ASN A 103       9.269  20.039  -6.096  1.00  0.63           N  
ATOM   1647  H   ASN A 103       7.496  21.095  -9.116  1.00  0.63           H  
ATOM   1648  HA  ASN A 103       6.033  22.049  -6.878  1.00  0.63           H  
ATOM   1649 1HB  ASN A 103       8.957  22.093  -7.617  1.00  0.63           H  
ATOM   1650 2HB  ASN A 103       8.371  22.724  -6.077  1.00  0.63           H  
ATOM   1651 1HD2 ASN A 103       9.305  19.110  -5.735  1.00  0.63           H  
ATOM   1652 2HD2 ASN A 103      10.116  20.533  -6.288  1.00  0.63           H  
ATOM   1653  N   LYS A 104       7.240  24.425  -8.820  1.00  0.62           N  
ATOM   1654  CA  LYS A 104       7.080  25.854  -9.059  1.00  0.62           C  
ATOM   1655  C   LYS A 104       5.598  26.190  -9.241  1.00  0.62           C  
ATOM   1656  O   LYS A 104       5.055  27.088  -8.588  1.00  0.62           O  
ATOM   1657  CB  LYS A 104       7.881  26.276 -10.291  1.00  0.62           C  
ATOM   1658  CG  LYS A 104       7.816  27.750 -10.613  1.00  0.62           C  
ATOM   1659  CD  LYS A 104       8.683  28.109 -11.812  1.00  0.62           C  
ATOM   1660  CE  LYS A 104       8.589  29.599 -12.140  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104       9.427  29.960 -13.322  1.00  0.62           N  
ATOM   1662  H   LYS A 104       7.812  23.859  -9.451  1.00  0.62           H  
ATOM   1663  HA  LYS A 104       7.447  26.399  -8.188  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104       8.928  26.000 -10.152  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104       7.518  25.724 -11.161  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104       6.783  28.013 -10.834  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104       8.153  28.313  -9.750  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104       9.722  27.854 -11.599  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104       8.355  27.533 -12.678  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104       7.551  29.855 -12.347  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104       8.928  30.176 -11.278  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104       9.341  30.949 -13.506  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      10.394  29.736 -13.131  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104       9.114  29.439 -14.129  1.00  0.62           H  
ATOM   1675  N   ALA A 105       4.937  25.441 -10.124  1.00  0.62           N  
ATOM   1676  CA  ALA A 105       3.520  25.628 -10.405  1.00  0.62           C  
ATOM   1677  C   ALA A 105       2.666  25.398  -9.149  1.00  0.62           C  
ATOM   1678  O   ALA A 105       1.646  26.068  -8.944  1.00  0.62           O  
ATOM   1679  CB  ALA A 105       3.126  24.703 -11.530  1.00  0.62           C  
ATOM   1680  H   ALA A 105       5.435  24.706 -10.631  1.00  0.62           H  
ATOM   1681  HA  ALA A 105       3.364  26.657 -10.729  1.00  0.62           H  
ATOM   1682 1HB  ALA A 105       2.086  24.845 -11.782  1.00  0.62           H  
ATOM   1683 2HB  ALA A 105       3.739  24.927 -12.402  1.00  0.62           H  
ATOM   1684 3HB  ALA A 105       3.307  23.683 -11.225  1.00  0.62           H  
ATOM   1685  N   LEU A 106       3.091  24.466  -8.293  1.00  0.63           N  
ATOM   1686  CA  LEU A 106       2.388  24.138  -7.060  1.00  0.63           C  
ATOM   1687  C   LEU A 106       2.425  25.331  -6.117  1.00  0.63           C  
ATOM   1688  O   LEU A 106       1.397  25.720  -5.566  1.00  0.63           O  
ATOM   1689  CB  LEU A 106       3.023  22.899  -6.426  1.00  0.63           C  
ATOM   1690  CG  LEU A 106       2.426  22.368  -5.183  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106       1.025  22.014  -5.456  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106       3.204  21.120  -4.754  1.00  0.63           C  
ATOM   1693  H   LEU A 106       3.922  23.927  -8.522  1.00  0.63           H  
ATOM   1694  HA  LEU A 106       1.350  23.917  -7.295  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106       3.026  22.097  -7.162  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106       4.049  23.141  -6.195  1.00  0.63           H  
ATOM   1697  HG  LEU A 106       2.462  23.122  -4.405  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106       0.571  21.613  -4.556  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106       0.473  22.896  -5.782  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106       1.013  21.265  -6.236  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106       2.766  20.709  -3.843  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106       3.158  20.372  -5.549  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106       4.245  21.388  -4.569  1.00  0.63           H  
ATOM   1704  N   GLU A 107       3.594  25.960  -5.973  1.00  0.64           N  
ATOM   1705  CA  GLU A 107       3.696  27.141  -5.120  1.00  0.64           C  
ATOM   1706  C   GLU A 107       2.780  28.257  -5.634  1.00  0.64           C  
ATOM   1707  O   GLU A 107       2.166  29.005  -4.853  1.00  0.64           O  
ATOM   1708  CB  GLU A 107       5.153  27.622  -5.027  1.00  0.64           C  
ATOM   1709  CG  GLU A 107       6.061  26.738  -4.162  1.00  0.64           C  
ATOM   1710  CD  GLU A 107       7.501  27.236  -4.074  1.00  0.64           C  
ATOM   1711  OE1 GLU A 107       7.884  28.072  -4.860  1.00  0.64           O  
ATOM   1712  OE2 GLU A 107       8.209  26.782  -3.200  1.00  0.64           O  
ATOM   1713  H   GLU A 107       4.425  25.596  -6.444  1.00  0.64           H  
ATOM   1714  HA  GLU A 107       3.368  26.868  -4.120  1.00  0.64           H  
ATOM   1715 1HB  GLU A 107       5.584  27.663  -6.029  1.00  0.64           H  
ATOM   1716 2HB  GLU A 107       5.178  28.617  -4.627  1.00  0.64           H  
ATOM   1717 1HG  GLU A 107       5.643  26.692  -3.157  1.00  0.64           H  
ATOM   1718 2HG  GLU A 107       6.055  25.729  -4.574  1.00  0.64           H  
ATOM   1719  N   VAL A 108       2.638  28.360  -6.953  1.00  0.67           N  
ATOM   1720  CA  VAL A 108       1.728  29.358  -7.497  1.00  0.67           C  
ATOM   1721  C   VAL A 108       0.273  28.991  -7.173  1.00  0.67           C  
ATOM   1722  O   VAL A 108      -0.490  29.800  -6.637  1.00  0.67           O  
ATOM   1723  CB  VAL A 108       1.889  29.456  -9.025  1.00  0.67           C  
ATOM   1724  CG1 VAL A 108       0.841  30.366  -9.602  1.00  0.67           C  
ATOM   1725  CG2 VAL A 108       3.254  29.960  -9.345  1.00  0.67           C  
ATOM   1726  H   VAL A 108       3.192  27.758  -7.571  1.00  0.67           H  
ATOM   1727  HA  VAL A 108       1.957  30.327  -7.049  1.00  0.67           H  
ATOM   1728  HB  VAL A 108       1.751  28.476  -9.466  1.00  0.67           H  
ATOM   1729 1HG1 VAL A 108       0.966  30.416 -10.672  1.00  0.67           H  
ATOM   1730 2HG1 VAL A 108      -0.149  29.976  -9.369  1.00  0.67           H  
ATOM   1731 3HG1 VAL A 108       0.952  31.362  -9.174  1.00  0.67           H  
ATOM   1732 1HG2 VAL A 108       3.379  30.017 -10.425  1.00  0.67           H  
ATOM   1733 2HG2 VAL A 108       3.381  30.948  -8.907  1.00  0.67           H  
ATOM   1734 3HG2 VAL A 108       3.988  29.281  -8.930  1.00  0.67           H  
ATOM   1735  N   SER A 109      -0.077  27.730  -7.425  1.00  0.72           N  
ATOM   1736  CA  SER A 109      -1.426  27.201  -7.247  1.00  0.72           C  
ATOM   1737  C   SER A 109      -1.934  27.320  -5.824  1.00  0.72           C  
ATOM   1738  O   SER A 109      -3.108  27.613  -5.591  1.00  0.72           O  
ATOM   1739  CB  SER A 109      -1.434  25.735  -7.606  1.00  0.72           C  
ATOM   1740  OG  SER A 109      -1.109  25.562  -8.948  1.00  0.72           O  
ATOM   1741  H   SER A 109       0.625  27.110  -7.822  1.00  0.72           H  
ATOM   1742  HA  SER A 109      -2.099  27.749  -7.905  1.00  0.72           H  
ATOM   1743 1HB  SER A 109      -0.724  25.199  -6.984  1.00  0.72           H  
ATOM   1744 2HB  SER A 109      -2.421  25.315  -7.412  1.00  0.72           H  
ATOM   1745  HG  SER A 109      -0.161  25.836  -9.027  1.00  0.72           H  
ATOM   1746  N   LEU A 110      -1.043  27.101  -4.869  1.00  0.80           N  
ATOM   1747  CA  LEU A 110      -1.391  27.120  -3.464  1.00  0.80           C  
ATOM   1748  C   LEU A 110      -1.336  28.515  -2.835  1.00  0.80           C  
ATOM   1749  O   LEU A 110      -1.596  28.659  -1.640  1.00  0.80           O  
ATOM   1750  CB  LEU A 110      -0.447  26.193  -2.706  1.00  0.80           C  
ATOM   1751  CG  LEU A 110      -0.503  24.701  -3.095  1.00  0.80           C  
ATOM   1752  CD1 LEU A 110       0.563  23.968  -2.309  1.00  0.80           C  
ATOM   1753  CD2 LEU A 110      -1.885  24.134  -2.844  1.00  0.80           C  
ATOM   1754  H   LEU A 110      -0.092  26.849  -5.138  1.00  0.80           H  
ATOM   1755  HA  LEU A 110      -2.408  26.743  -3.364  1.00  0.80           H  
ATOM   1756 1HB  LEU A 110       0.567  26.521  -2.914  1.00  0.80           H  
ATOM   1757 2HB  LEU A 110      -0.634  26.284  -1.640  1.00  0.80           H  
ATOM   1758  HG  LEU A 110      -0.274  24.594  -4.149  1.00  0.80           H  
ATOM   1759 1HD1 LEU A 110       0.562  22.917  -2.575  1.00  0.80           H  
ATOM   1760 2HD1 LEU A 110       1.537  24.402  -2.538  1.00  0.80           H  
ATOM   1761 3HD1 LEU A 110       0.361  24.069  -1.246  1.00  0.80           H  
ATOM   1762 1HD2 LEU A 110      -1.903  23.080  -3.132  1.00  0.80           H  
ATOM   1763 2HD2 LEU A 110      -2.132  24.228  -1.786  1.00  0.80           H  
ATOM   1764 3HD2 LEU A 110      -2.615  24.686  -3.439  1.00  0.80           H  
ATOM   1765  N   GLY A 111      -0.970  29.542  -3.611  1.00  0.95           N  
ATOM   1766  CA  GLY A 111      -0.886  30.895  -3.071  1.00  0.95           C  
ATOM   1767  C   GLY A 111       0.371  31.169  -2.238  1.00  0.95           C  
ATOM   1768  O   GLY A 111       0.363  32.055  -1.382  1.00  0.95           O  
ATOM   1769  H   GLY A 111      -0.773  29.411  -4.605  1.00  0.95           H  
ATOM   1770 1HA  GLY A 111      -0.920  31.599  -3.904  1.00  0.95           H  
ATOM   1771 2HA  GLY A 111      -1.769  31.089  -2.466  1.00  0.95           H  
ATOM   1772  N   VAL A 112       1.437  30.397  -2.454  1.00  1.20           N  
ATOM   1773  CA  VAL A 112       2.676  30.562  -1.701  1.00  1.20           C  
ATOM   1774  C   VAL A 112       3.470  31.736  -2.256  1.00  1.20           C  
ATOM   1775  O   VAL A 112       4.034  32.540  -1.512  1.00  1.20           O  
ATOM   1776  CB  VAL A 112       3.529  29.293  -1.790  1.00  1.20           C  
ATOM   1777  CG1 VAL A 112       4.858  29.495  -1.106  1.00  1.20           C  
ATOM   1778  CG2 VAL A 112       2.765  28.133  -1.205  1.00  1.20           C  
ATOM   1779  H   VAL A 112       1.417  29.695  -3.192  1.00  1.20           H  
ATOM   1780  HA  VAL A 112       2.431  30.757  -0.657  1.00  1.20           H  
ATOM   1781  HB  VAL A 112       3.739  29.095  -2.825  1.00  1.20           H  
ATOM   1782 1HG1 VAL A 112       5.461  28.591  -1.209  1.00  1.20           H  
ATOM   1783 2HG1 VAL A 112       5.381  30.328  -1.562  1.00  1.20           H  
ATOM   1784 3HG1 VAL A 112       4.695  29.707  -0.051  1.00  1.20           H  
ATOM   1785 1HG2 VAL A 112       3.357  27.222  -1.295  1.00  1.20           H  
ATOM   1786 2HG2 VAL A 112       2.550  28.330  -0.157  1.00  1.20           H  
ATOM   1787 3HG2 VAL A 112       1.835  28.020  -1.750  1.00  1.20           H  
ATOM   1788  N   VAL A 113       3.519  31.807  -3.582  1.00  1.57           N  
ATOM   1789  CA  VAL A 113       4.268  32.847  -4.281  1.00  1.57           C  
ATOM   1790  C   VAL A 113       3.382  33.635  -5.223  1.00  1.57           C  
ATOM   1791  O   VAL A 113       2.366  33.133  -5.699  1.00  1.57           O  
ATOM   1792  CB  VAL A 113       5.344  32.213  -5.153  1.00  1.57           C  
ATOM   1793  CG1 VAL A 113       6.325  31.424  -4.324  1.00  1.57           C  
ATOM   1794  CG2 VAL A 113       4.634  31.340  -6.123  1.00  1.57           C  
ATOM   1795  H   VAL A 113       3.027  31.085  -4.108  1.00  1.57           H  
ATOM   1796  HA  VAL A 113       4.712  33.522  -3.550  1.00  1.57           H  
ATOM   1797  HB  VAL A 113       5.901  32.983  -5.679  1.00  1.57           H  
ATOM   1798 1HG1 VAL A 113       7.074  30.967  -4.975  1.00  1.57           H  
ATOM   1799 2HG1 VAL A 113       6.816  32.084  -3.612  1.00  1.57           H  
ATOM   1800 3HG1 VAL A 113       5.806  30.647  -3.794  1.00  1.57           H  
ATOM   1801 1HG2 VAL A 113       5.325  30.852  -6.766  1.00  1.57           H  
ATOM   1802 2HG2 VAL A 113       4.091  30.608  -5.573  1.00  1.57           H  
ATOM   1803 3HG2 VAL A 113       3.945  31.941  -6.715  1.00  1.57           H  
ATOM   1804  N   GLU A 114       3.808  34.851  -5.540  1.00  2.07           N  
ATOM   1805  CA  GLU A 114       3.092  35.677  -6.504  1.00  2.07           C  
ATOM   1806  C   GLU A 114       3.793  35.707  -7.864  1.00  2.07           C  
ATOM   1807  O   GLU A 114       3.135  35.825  -8.898  1.00  2.07           O  
ATOM   1808  CB  GLU A 114       2.945  37.104  -5.965  1.00  2.07           C  
ATOM   1809  CG  GLU A 114       2.123  37.211  -4.677  1.00  2.07           C  
ATOM   1810  CD  GLU A 114       1.989  38.635  -4.160  1.00  2.07           C  
ATOM   1811  OE1 GLU A 114       2.607  39.514  -4.713  1.00  2.07           O  
ATOM   1812  OE2 GLU A 114       1.265  38.833  -3.212  1.00  2.07           O  
ATOM   1813  H   GLU A 114       4.638  35.212  -5.096  1.00  2.07           H  
ATOM   1814  HA  GLU A 114       2.096  35.258  -6.649  1.00  2.07           H  
ATOM   1815 1HB  GLU A 114       3.933  37.521  -5.770  1.00  2.07           H  
ATOM   1816 2HB  GLU A 114       2.471  37.730  -6.721  1.00  2.07           H  
ATOM   1817 1HG  GLU A 114       1.127  36.810  -4.864  1.00  2.07           H  
ATOM   1818 2HG  GLU A 114       2.592  36.594  -3.910  1.00  2.07           H  
ATOM   1819  N   PHE A 115       5.121  35.567  -7.842  1.00  2.68           N  
ATOM   1820  CA  PHE A 115       5.962  35.674  -9.030  1.00  2.68           C  
ATOM   1821  C   PHE A 115       5.636  36.917  -9.847  1.00  2.68           C  
ATOM   1822  O   PHE A 115       5.590  38.014  -9.287  1.00  2.68           O  
ATOM   1823  OXT PHE A 115       5.835  36.874 -11.061  1.00  2.68           O  
ATOM   1824  CB  PHE A 115       5.839  34.425  -9.906  1.00  2.68           C  
ATOM   1825  CG  PHE A 115       6.450  33.190  -9.308  1.00  2.68           C  
ATOM   1826  CD1 PHE A 115       7.430  33.274  -8.329  1.00  2.68           C  
ATOM   1827  CD2 PHE A 115       6.060  31.948  -9.737  1.00  2.68           C  
ATOM   1828  CE1 PHE A 115       8.001  32.132  -7.802  1.00  2.68           C  
ATOM   1829  CE2 PHE A 115       6.622  30.812  -9.213  1.00  2.68           C  
ATOM   1830  CZ  PHE A 115       7.598  30.899  -8.246  1.00  2.68           C  
ATOM   1831  H   PHE A 115       5.566  35.424  -6.952  1.00  2.68           H  
ATOM   1832  HA  PHE A 115       7.000  35.754  -8.705  1.00  2.68           H  
ATOM   1833 1HB  PHE A 115       4.788  34.219 -10.108  1.00  2.68           H  
ATOM   1834 2HB  PHE A 115       6.320  34.610 -10.865  1.00  2.68           H  
ATOM   1835  HD1 PHE A 115       7.753  34.253  -7.979  1.00  2.68           H  
ATOM   1836  HD2 PHE A 115       5.291  31.870 -10.506  1.00  2.68           H  
ATOM   1837  HE1 PHE A 115       8.769  32.209  -7.032  1.00  2.68           H  
ATOM   1838  HE2 PHE A 115       6.289  29.843  -9.558  1.00  2.68           H  
ATOM   1839  HZ  PHE A 115       8.039  29.994  -7.827  1.00  2.68           H  
ENDMDL

REMARK ID 699285 DOMAINID 689693 MODEL 5 Listeria HP
MODEL     5
ATOM      1  N   MET A   1       0.093   0.076  -1.082  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.534  -0.129  -1.022  1.00  1.20           C  
ATOM      3  C   MET A   1       2.295   1.185  -0.888  1.00  1.20           C  
ATOM      4  O   MET A   1       1.707   2.280  -0.949  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.009  -0.850  -2.292  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.811  -0.047  -3.606  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.336  -0.963  -5.096  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.878   0.145  -6.435  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.370  -0.822  -1.089  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.207   0.600  -0.273  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.143   0.580  -1.923  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.762  -0.740  -0.149  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.070  -1.075  -2.209  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.480  -1.796  -2.394  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.764   0.231  -3.718  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.403   0.865  -3.546  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.139  -0.307  -7.391  1.00  1.20           H  
ATOM     18 2HE  MET A   1       0.801   0.326  -6.404  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.403   1.083  -6.327  1.00  1.20           H  
ATOM     20  N   MET A   2       3.608   1.062  -0.713  1.00  0.99           N  
ATOM     21  CA  MET A   2       4.504   2.208  -0.696  1.00  0.99           C  
ATOM     22  C   MET A   2       5.032   2.411  -2.098  1.00  0.99           C  
ATOM     23  O   MET A   2       5.399   1.449  -2.768  1.00  0.99           O  
ATOM     24  CB  MET A   2       5.649   2.023   0.297  1.00  0.99           C  
ATOM     25  CG  MET A   2       6.627   3.220   0.366  1.00  0.99           C  
ATOM     26  SD  MET A   2       5.863   4.732   0.995  1.00  0.99           S  
ATOM     27  CE  MET A   2       7.020   5.984   0.433  1.00  0.99           C  
ATOM     28  H   MET A   2       4.015   0.140  -0.628  1.00  0.99           H  
ATOM     29  HA  MET A   2       3.942   3.100  -0.419  1.00  0.99           H  
ATOM     30 1HB  MET A   2       5.246   1.864   1.296  1.00  0.99           H  
ATOM     31 2HB  MET A   2       6.225   1.138   0.028  1.00  0.99           H  
ATOM     32 1HG  MET A   2       7.456   2.961   1.021  1.00  0.99           H  
ATOM     33 2HG  MET A   2       7.037   3.426  -0.623  1.00  0.99           H  
ATOM     34 1HE  MET A   2       6.677   6.966   0.734  1.00  0.99           H  
ATOM     35 2HE  MET A   2       8.001   5.796   0.860  1.00  0.99           H  
ATOM     36 3HE  MET A   2       7.095   5.954  -0.642  1.00  0.99           H  
ATOM     37  N   VAL A   3       5.046   3.658  -2.531  1.00  0.82           N  
ATOM     38  CA  VAL A   3       5.526   4.052  -3.846  1.00  0.82           C  
ATOM     39  C   VAL A   3       6.651   5.074  -3.671  1.00  0.82           C  
ATOM     40  O   VAL A   3       6.463   6.066  -2.969  1.00  0.82           O  
ATOM     41  CB  VAL A   3       4.333   4.619  -4.642  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       4.755   5.075  -5.935  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       3.281   3.556  -4.782  1.00  0.82           C  
ATOM     44  H   VAL A   3       4.717   4.378  -1.904  1.00  0.82           H  
ATOM     45  HA  VAL A   3       5.919   3.176  -4.360  1.00  0.82           H  
ATOM     46  HB  VAL A   3       3.923   5.475  -4.108  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       3.915   5.481  -6.489  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       5.514   5.835  -5.803  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       5.159   4.251  -6.458  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3       2.442   3.958  -5.321  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       3.705   2.710  -5.322  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       2.948   3.229  -3.804  1.00  0.82           H  
ATOM     53  N   LYS A   4       7.827   4.828  -4.257  1.00  0.70           N  
ATOM     54  CA  LYS A   4       8.961   5.729  -4.033  1.00  0.70           C  
ATOM     55  C   LYS A   4       9.319   6.611  -5.233  1.00  0.70           C  
ATOM     56  O   LYS A   4       9.186   6.204  -6.390  1.00  0.70           O  
ATOM     57  CB  LYS A   4      10.177   4.905  -3.595  1.00  0.70           C  
ATOM     58  CG  LYS A   4      11.396   5.717  -3.241  1.00  0.70           C  
ATOM     59  CD  LYS A   4      12.528   4.878  -2.711  1.00  0.70           C  
ATOM     60  CE  LYS A   4      13.717   5.770  -2.415  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      13.450   6.683  -1.250  1.00  0.70           N  
ATOM     62  H   LYS A   4       7.979   4.004  -4.855  1.00  0.70           H  
ATOM     63  HA  LYS A   4       8.708   6.402  -3.211  1.00  0.70           H  
ATOM     64 1HB  LYS A   4       9.912   4.303  -2.729  1.00  0.70           H  
ATOM     65 2HB  LYS A   4      10.462   4.224  -4.393  1.00  0.70           H  
ATOM     66 1HG  LYS A   4      11.756   6.237  -4.118  1.00  0.70           H  
ATOM     67 2HG  LYS A   4      11.131   6.450  -2.497  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      12.215   4.374  -1.797  1.00  0.70           H  
ATOM     69 2HD  LYS A   4      12.809   4.130  -3.452  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      14.587   5.155  -2.196  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      13.925   6.379  -3.298  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      14.247   7.268  -1.083  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      12.627   7.292  -1.419  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      13.263   6.138  -0.430  1.00  0.70           H  
ATOM     75  N   ARG A   5       9.759   7.831  -4.956  1.00  0.62           N  
ATOM     76  CA  ARG A   5      10.204   8.724  -6.018  1.00  0.62           C  
ATOM     77  C   ARG A   5      11.349   8.080  -6.786  1.00  0.62           C  
ATOM     78  O   ARG A   5      12.315   7.608  -6.191  1.00  0.62           O  
ATOM     79  CB  ARG A   5      10.670  10.045  -5.444  1.00  0.62           C  
ATOM     80  CG  ARG A   5      11.089  11.088  -6.477  1.00  0.62           C  
ATOM     81  CD  ARG A   5      11.420  12.386  -5.836  1.00  0.62           C  
ATOM     82  NE  ARG A   5      11.967  13.357  -6.783  1.00  0.62           N  
ATOM     83  CZ  ARG A   5      12.359  14.605  -6.445  1.00  0.62           C  
ATOM     84  NH1 ARG A   5      12.255  15.004  -5.198  1.00  0.62           N  
ATOM     85  NH2 ARG A   5      12.853  15.434  -7.347  1.00  0.62           N  
ATOM     86  H   ARG A   5       9.815   8.133  -3.976  1.00  0.62           H  
ATOM     87  HA  ARG A   5       9.371   8.907  -6.699  1.00  0.62           H  
ATOM     88 1HB  ARG A   5       9.890  10.467  -4.824  1.00  0.62           H  
ATOM     89 2HB  ARG A   5      11.525   9.865  -4.794  1.00  0.62           H  
ATOM     90 1HG  ARG A   5      11.962  10.736  -7.021  1.00  0.62           H  
ATOM     91 2HG  ARG A   5      10.268  11.245  -7.171  1.00  0.62           H  
ATOM     92 1HD  ARG A   5      10.504  12.807  -5.411  1.00  0.62           H  
ATOM     93 2HD  ARG A   5      12.148  12.228  -5.044  1.00  0.62           H  
ATOM     94  HE  ARG A   5      12.054  13.079  -7.751  1.00  0.62           H  
ATOM     95 1HH1 ARG A   5      11.885  14.378  -4.503  1.00  0.62           H  
ATOM     96 2HH1 ARG A   5      12.548  15.934  -4.940  1.00  0.62           H  
ATOM     97 1HH2 ARG A   5      12.966  15.154  -8.325  1.00  0.62           H  
ATOM     98 2HH2 ARG A   5      13.138  16.359  -7.071  1.00  0.62           H  
ATOM     99  N   GLY A   6      11.252   8.083  -8.108  1.00  0.58           N  
ATOM    100  CA  GLY A   6      12.253   7.469  -8.972  1.00  0.58           C  
ATOM    101  C   GLY A   6      11.807   6.083  -9.442  1.00  0.58           C  
ATOM    102  O   GLY A   6      12.371   5.519 -10.381  1.00  0.58           O  
ATOM    103  H   GLY A   6      10.432   8.506  -8.542  1.00  0.58           H  
ATOM    104 1HA  GLY A   6      12.426   8.108  -9.828  1.00  0.58           H  
ATOM    105 2HA  GLY A   6      13.199   7.389  -8.439  1.00  0.58           H  
ATOM    106  N   ASP A   7      10.800   5.507  -8.781  1.00  0.57           N  
ATOM    107  CA  ASP A   7      10.296   4.206  -9.208  1.00  0.57           C  
ATOM    108  C   ASP A   7       9.558   4.344 -10.531  1.00  0.57           C  
ATOM    109  O   ASP A   7       8.934   5.377 -10.799  1.00  0.57           O  
ATOM    110  CB  ASP A   7       9.292   3.595  -8.229  1.00  0.57           C  
ATOM    111  CG  ASP A   7       9.758   3.022  -6.868  1.00  0.57           C  
ATOM    112  OD1 ASP A   7      10.942   2.829  -6.622  1.00  0.57           O  
ATOM    113  OD2 ASP A   7       8.854   2.714  -6.063  1.00  0.57           O  
ATOM    114  H   ASP A   7      10.356   5.970  -7.987  1.00  0.57           H  
ATOM    115  HA  ASP A   7      11.126   3.520  -9.339  1.00  0.57           H  
ATOM    116 1HB  ASP A   7       8.561   4.366  -8.015  1.00  0.57           H  
ATOM    117 2HB  ASP A   7       8.784   2.795  -8.756  1.00  0.57           H  
ATOM    118  N   VAL A   8       9.580   3.291 -11.329  1.00  0.57           N  
ATOM    119  CA  VAL A   8       8.778   3.235 -12.544  1.00  0.57           C  
ATOM    120  C   VAL A   8       7.816   2.080 -12.472  1.00  0.57           C  
ATOM    121  O   VAL A   8       8.224   0.948 -12.197  1.00  0.57           O  
ATOM    122  CB  VAL A   8       9.641   3.103 -13.795  1.00  0.57           C  
ATOM    123  CG1 VAL A   8       8.772   2.954 -15.038  1.00  0.57           C  
ATOM    124  CG2 VAL A   8      10.484   4.294 -13.909  1.00  0.57           C  
ATOM    125  H   VAL A   8      10.160   2.497 -11.066  1.00  0.57           H  
ATOM    126  HA  VAL A   8       8.212   4.155 -12.618  1.00  0.57           H  
ATOM    127  HB  VAL A   8      10.245   2.232 -13.703  1.00  0.57           H  
ATOM    128 1HG1 VAL A   8       9.405   2.858 -15.912  1.00  0.57           H  
ATOM    129 2HG1 VAL A   8       8.149   2.065 -14.949  1.00  0.57           H  
ATOM    130 3HG1 VAL A   8       8.137   3.827 -15.138  1.00  0.57           H  
ATOM    131 1HG2 VAL A   8      11.104   4.203 -14.771  1.00  0.57           H  
ATOM    132 2HG2 VAL A   8       9.855   5.173 -14.001  1.00  0.57           H  
ATOM    133 3HG2 VAL A   8      11.091   4.368 -13.018  1.00  0.57           H  
ATOM    134  N   TYR A   9       6.546   2.379 -12.716  1.00  0.60           N  
ATOM    135  CA  TYR A   9       5.463   1.399 -12.668  1.00  0.60           C  
ATOM    136  C   TYR A   9       4.625   1.374 -13.916  1.00  0.60           C  
ATOM    137  O   TYR A   9       4.416   2.405 -14.538  1.00  0.60           O  
ATOM    138  CB  TYR A   9       4.477   1.744 -11.550  1.00  0.60           C  
ATOM    139  CG  TYR A   9       4.951   1.664 -10.174  1.00  0.60           C  
ATOM    140  CD1 TYR A   9       5.645   2.692  -9.663  1.00  0.60           C  
ATOM    141  CD2 TYR A   9       4.630   0.576  -9.383  1.00  0.60           C  
ATOM    142  CE1 TYR A   9       6.062   2.644  -8.391  1.00  0.60           C  
ATOM    143  CE2 TYR A   9       5.062   0.537  -8.079  1.00  0.60           C  
ATOM    144  CZ  TYR A   9       5.794   1.579  -7.595  1.00  0.60           C  
ATOM    145  OH  TYR A   9       6.263   1.580  -6.310  1.00  0.60           O  
ATOM    146  H   TYR A   9       6.338   3.352 -12.956  1.00  0.60           H  
ATOM    147  HA  TYR A   9       5.890   0.413 -12.524  1.00  0.60           H  
ATOM    148 1HB  TYR A   9       4.134   2.761 -11.724  1.00  0.60           H  
ATOM    149 2HB  TYR A   9       3.603   1.095 -11.639  1.00  0.60           H  
ATOM    150  HD1 TYR A   9       5.875   3.556 -10.283  1.00  0.60           H  
ATOM    151  HD2 TYR A   9       4.044  -0.247  -9.795  1.00  0.60           H  
ATOM    152  HE1 TYR A   9       6.618   3.462  -7.990  1.00  0.60           H  
ATOM    153  HE2 TYR A   9       4.829  -0.315  -7.440  1.00  0.60           H  
ATOM    154  HH  TYR A   9       7.139   2.055  -6.274  1.00  0.60           H  
ATOM    155  N   TYR A  10       4.053   0.226 -14.243  1.00  0.63           N  
ATOM    156  CA  TYR A  10       3.019   0.228 -15.268  1.00  0.63           C  
ATOM    157  C   TYR A  10       1.760   0.707 -14.603  1.00  0.63           C  
ATOM    158  O   TYR A  10       1.414   0.199 -13.524  1.00  0.63           O  
ATOM    159  CB  TYR A  10       2.785  -1.143 -15.890  1.00  0.63           C  
ATOM    160  CG  TYR A  10       3.773  -1.576 -16.943  1.00  0.63           C  
ATOM    161  CD1 TYR A  10       4.894  -0.842 -17.201  1.00  0.63           C  
ATOM    162  CD2 TYR A  10       3.530  -2.732 -17.667  1.00  0.63           C  
ATOM    163  CE1 TYR A  10       5.784  -1.252 -18.182  1.00  0.63           C  
ATOM    164  CE2 TYR A  10       4.419  -3.143 -18.641  1.00  0.63           C  
ATOM    165  CZ  TYR A  10       5.545  -2.399 -18.895  1.00  0.63           C  
ATOM    166  OH  TYR A  10       6.445  -2.790 -19.860  1.00  0.63           O  
ATOM    167  H   TYR A  10       4.300  -0.622 -13.739  1.00  0.63           H  
ATOM    168  HA  TYR A  10       3.268   0.932 -16.051  1.00  0.63           H  
ATOM    169 1HB  TYR A  10       2.799  -1.892 -15.096  1.00  0.63           H  
ATOM    170 2HB  TYR A  10       1.802  -1.168 -16.320  1.00  0.63           H  
ATOM    171  HD1 TYR A  10       5.084   0.053 -16.633  1.00  0.63           H  
ATOM    172  HD2 TYR A  10       2.634  -3.320 -17.465  1.00  0.63           H  
ATOM    173  HE1 TYR A  10       6.679  -0.677 -18.388  1.00  0.63           H  
ATOM    174  HE2 TYR A  10       4.228  -4.055 -19.207  1.00  0.63           H  
ATOM    175  HH  TYR A  10       6.177  -3.637 -20.238  1.00  0.63           H  
ATOM    176  N   ALA A  11       1.068   1.639 -15.267  1.00  0.69           N  
ATOM    177  CA  ALA A  11      -0.171   2.208 -14.749  1.00  0.69           C  
ATOM    178  C   ALA A  11      -1.234   2.320 -15.821  1.00  0.69           C  
ATOM    179  O   ALA A  11      -0.936   2.545 -16.995  1.00  0.69           O  
ATOM    180  CB  ALA A  11       0.074   3.608 -14.188  1.00  0.69           C  
ATOM    181  H   ALA A  11       1.456   2.002 -16.138  1.00  0.69           H  
ATOM    182  HA  ALA A  11      -0.537   1.549 -13.966  1.00  0.69           H  
ATOM    183 1HB  ALA A  11      -0.860   4.003 -13.784  1.00  0.69           H  
ATOM    184 2HB  ALA A  11       0.818   3.553 -13.411  1.00  0.69           H  
ATOM    185 3HB  ALA A  11       0.431   4.257 -14.984  1.00  0.69           H  
ATOM    186  N   ASP A  12      -2.487   2.184 -15.394  1.00  0.77           N  
ATOM    187  CA  ASP A  12      -3.647   2.329 -16.275  1.00  0.77           C  
ATOM    188  C   ASP A  12      -4.032   3.782 -16.454  1.00  0.77           C  
ATOM    189  O   ASP A  12      -4.514   4.427 -15.519  1.00  0.77           O  
ATOM    190  CB  ASP A  12      -4.836   1.510 -15.739  1.00  0.77           C  
ATOM    191  CG  ASP A  12      -6.167   1.567 -16.590  1.00  0.77           C  
ATOM    192  OD1 ASP A  12      -6.306   2.438 -17.422  1.00  0.77           O  
ATOM    193  OD2 ASP A  12      -7.009   0.723 -16.376  1.00  0.77           O  
ATOM    194  H   ASP A  12      -2.631   1.981 -14.402  1.00  0.77           H  
ATOM    195  HA  ASP A  12      -3.383   1.942 -17.258  1.00  0.77           H  
ATOM    196 1HB  ASP A  12      -4.533   0.464 -15.659  1.00  0.77           H  
ATOM    197 2HB  ASP A  12      -5.067   1.848 -14.728  1.00  0.77           H  
ATOM    198  N   LEU A  13      -3.770   4.312 -17.647  1.00  0.88           N  
ATOM    199  CA  LEU A  13      -4.058   5.699 -17.931  1.00  0.88           C  
ATOM    200  C   LEU A  13      -5.358   5.807 -18.761  1.00  0.88           C  
ATOM    201  O   LEU A  13      -5.417   5.466 -19.950  1.00  0.88           O  
ATOM    202  CB  LEU A  13      -2.856   6.298 -18.661  1.00  0.88           C  
ATOM    203  CG  LEU A  13      -1.486   6.147 -17.924  1.00  0.88           C  
ATOM    204  CD1 LEU A  13      -0.392   6.748 -18.810  1.00  0.88           C  
ATOM    205  CD2 LEU A  13      -1.541   6.802 -16.531  1.00  0.88           C  
ATOM    206  H   LEU A  13      -3.352   3.745 -18.384  1.00  0.88           H  
ATOM    207  HA  LEU A  13      -4.201   6.230 -16.992  1.00  0.88           H  
ATOM    208 1HB  LEU A  13      -2.734   5.765 -19.590  1.00  0.88           H  
ATOM    209 2HB  LEU A  13      -3.036   7.352 -18.873  1.00  0.88           H  
ATOM    210  HG  LEU A  13      -1.261   5.082 -17.805  1.00  0.88           H  
ATOM    211 1HD1 LEU A  13       0.575   6.623 -18.330  1.00  0.88           H  
ATOM    212 2HD1 LEU A  13      -0.392   6.234 -19.773  1.00  0.88           H  
ATOM    213 3HD1 LEU A  13      -0.591   7.809 -18.967  1.00  0.88           H  
ATOM    214 1HD2 LEU A  13      -0.587   6.676 -16.030  1.00  0.88           H  
ATOM    215 2HD2 LEU A  13      -1.759   7.865 -16.637  1.00  0.88           H  
ATOM    216 3HD2 LEU A  13      -2.324   6.329 -15.936  1.00  0.88           H  
ATOM    217  N   SER A  14      -6.432   6.216 -18.102  1.00  1.03           N  
ATOM    218  CA  SER A  14      -7.732   6.315 -18.754  1.00  1.03           C  
ATOM    219  C   SER A  14      -8.690   7.164 -17.908  1.00  1.03           C  
ATOM    220  O   SER A  14      -8.491   7.278 -16.699  1.00  1.03           O  
ATOM    221  CB  SER A  14      -8.293   4.905 -18.994  1.00  1.03           C  
ATOM    222  OG  SER A  14      -8.545   4.226 -17.788  1.00  1.03           O  
ATOM    223  H   SER A  14      -6.340   6.460 -17.126  1.00  1.03           H  
ATOM    224  HA  SER A  14      -7.583   6.795 -19.719  1.00  1.03           H  
ATOM    225 1HB  SER A  14      -9.216   4.980 -19.548  1.00  1.03           H  
ATOM    226 2HB  SER A  14      -7.609   4.316 -19.600  1.00  1.03           H  
ATOM    227  HG  SER A  14      -7.761   3.616 -17.638  1.00  1.03           H  
ATOM    228  N   PRO A  15      -9.730   7.763 -18.513  1.00  1.21           N  
ATOM    229  CA  PRO A  15     -10.107   7.872 -19.922  1.00  1.21           C  
ATOM    230  C   PRO A  15      -9.176   8.833 -20.638  1.00  1.21           C  
ATOM    231  O   PRO A  15      -8.472   9.600 -19.986  1.00  1.21           O  
ATOM    232  CB  PRO A  15     -11.533   8.419 -19.846  1.00  1.21           C  
ATOM    233  CG  PRO A  15     -11.559   9.209 -18.562  1.00  1.21           C  
ATOM    234  CD  PRO A  15     -10.664   8.434 -17.611  1.00  1.21           C  
ATOM    235  HA  PRO A  15     -10.095   6.884 -20.401  1.00  1.21           H  
ATOM    236 1HB  PRO A  15     -11.743   9.039 -20.729  1.00  1.21           H  
ATOM    237 2HB  PRO A  15     -12.257   7.592 -19.853  1.00  1.21           H  
ATOM    238 1HG  PRO A  15     -11.198  10.233 -18.743  1.00  1.21           H  
ATOM    239 2HG  PRO A  15     -12.591   9.298 -18.194  1.00  1.21           H  
ATOM    240 1HD  PRO A  15     -10.119   9.118 -16.945  1.00  1.21           H  
ATOM    241 2HD  PRO A  15     -11.240   7.686 -17.045  1.00  1.21           H  
ATOM    242  N   VAL A  16      -9.156   8.781 -21.963  1.00  1.37           N  
ATOM    243  CA  VAL A  16      -8.334   9.708 -22.734  1.00  1.37           C  
ATOM    244  C   VAL A  16      -9.080  10.910 -23.281  1.00  1.37           C  
ATOM    245  O   VAL A  16      -8.718  12.047 -22.986  1.00  1.37           O  
ATOM    246  CB  VAL A  16      -7.676   8.962 -23.896  1.00  1.37           C  
ATOM    247  CG1 VAL A  16      -6.921   9.922 -24.756  1.00  1.37           C  
ATOM    248  CG2 VAL A  16      -6.743   7.959 -23.335  1.00  1.37           C  
ATOM    249  H   VAL A  16      -9.736   8.112 -22.450  1.00  1.37           H  
ATOM    250  HA  VAL A  16      -7.540  10.075 -22.081  1.00  1.37           H  
ATOM    251  HB  VAL A  16      -8.432   8.477 -24.506  1.00  1.37           H  
ATOM    252 1HG1 VAL A  16      -6.435   9.393 -25.574  1.00  1.37           H  
ATOM    253 2HG1 VAL A  16      -7.595  10.663 -25.165  1.00  1.37           H  
ATOM    254 3HG1 VAL A  16      -6.191  10.403 -24.168  1.00  1.37           H  
ATOM    255 1HG2 VAL A  16      -6.260   7.426 -24.153  1.00  1.37           H  
ATOM    256 2HG2 VAL A  16      -5.987   8.475 -22.736  1.00  1.37           H  
ATOM    257 3HG2 VAL A  16      -7.286   7.253 -22.709  1.00  1.37           H  
ATOM    258  N   VAL A  17     -10.127  10.665 -24.075  1.00  1.49           N  
ATOM    259  CA  VAL A  17     -10.976  11.695 -24.704  1.00  1.49           C  
ATOM    260  C   VAL A  17     -10.254  12.579 -25.750  1.00  1.49           C  
ATOM    261  O   VAL A  17     -10.677  12.653 -26.905  1.00  1.49           O  
ATOM    262  CB  VAL A  17     -11.613  12.596 -23.619  1.00  1.49           C  
ATOM    263  CG1 VAL A  17     -12.392  13.733 -24.274  1.00  1.49           C  
ATOM    264  CG2 VAL A  17     -12.503  11.740 -22.722  1.00  1.49           C  
ATOM    265  H   VAL A  17     -10.349   9.703 -24.267  1.00  1.49           H  
ATOM    266  HA  VAL A  17     -11.788  11.179 -25.215  1.00  1.49           H  
ATOM    267  HB  VAL A  17     -10.845  13.062 -23.021  1.00  1.49           H  
ATOM    268 1HG1 VAL A  17     -12.827  14.365 -23.501  1.00  1.49           H  
ATOM    269 2HG1 VAL A  17     -11.727  14.330 -24.893  1.00  1.49           H  
ATOM    270 3HG1 VAL A  17     -13.186  13.318 -24.892  1.00  1.49           H  
ATOM    271 1HG2 VAL A  17     -12.949  12.365 -21.951  1.00  1.49           H  
ATOM    272 2HG2 VAL A  17     -13.290  11.283 -23.320  1.00  1.49           H  
ATOM    273 3HG2 VAL A  17     -11.906  10.962 -22.254  1.00  1.49           H  
ATOM    274  N   GLY A  18      -9.190  13.256 -25.321  1.00  1.52           N  
ATOM    275  CA  GLY A  18      -8.373  14.154 -26.131  1.00  1.52           C  
ATOM    276  C   GLY A  18      -7.030  13.531 -26.531  1.00  1.52           C  
ATOM    277  O   GLY A  18      -6.959  12.370 -26.927  1.00  1.52           O  
ATOM    278  H   GLY A  18      -8.935  13.118 -24.353  1.00  1.52           H  
ATOM    279 1HA  GLY A  18      -8.926  14.433 -27.028  1.00  1.52           H  
ATOM    280 2HA  GLY A  18      -8.194  15.072 -25.572  1.00  1.52           H  
ATOM    281  N   SER A  19      -5.969  14.345 -26.465  1.00  1.46           N  
ATOM    282  CA  SER A  19      -4.603  13.976 -26.876  1.00  1.46           C  
ATOM    283  C   SER A  19      -3.778  13.305 -25.767  1.00  1.46           C  
ATOM    284  O   SER A  19      -2.584  13.054 -25.931  1.00  1.46           O  
ATOM    285  CB  SER A  19      -3.872  15.205 -27.386  1.00  1.46           C  
ATOM    286  OG  SER A  19      -3.712  16.159 -26.372  1.00  1.46           O  
ATOM    287  H   SER A  19      -6.115  15.283 -26.118  1.00  1.46           H  
ATOM    288  HA  SER A  19      -4.685  13.265 -27.699  1.00  1.46           H  
ATOM    289 1HB  SER A  19      -2.895  14.911 -27.769  1.00  1.46           H  
ATOM    290 2HB  SER A  19      -4.429  15.641 -28.214  1.00  1.46           H  
ATOM    291  HG  SER A  19      -3.143  15.753 -25.710  1.00  1.46           H  
ATOM    292  N   GLU A  20      -4.414  13.066 -24.631  1.00  1.33           N  
ATOM    293  CA  GLU A  20      -3.789  12.474 -23.453  1.00  1.33           C  
ATOM    294  C   GLU A  20      -3.287  11.058 -23.754  1.00  1.33           C  
ATOM    295  O   GLU A  20      -3.873  10.330 -24.551  1.00  1.33           O  
ATOM    296  CB  GLU A  20      -4.824  12.431 -22.317  1.00  1.33           C  
ATOM    297  CG  GLU A  20      -5.298  13.788 -21.829  1.00  1.33           C  
ATOM    298  CD  GLU A  20      -4.319  14.496 -20.959  1.00  1.33           C  
ATOM    299  OE1 GLU A  20      -3.950  13.954 -19.943  1.00  1.33           O  
ATOM    300  OE2 GLU A  20      -3.906  15.572 -21.310  1.00  1.33           O  
ATOM    301  H   GLU A  20      -5.393  13.300 -24.590  1.00  1.33           H  
ATOM    302  HA  GLU A  20      -2.940  13.089 -23.157  1.00  1.33           H  
ATOM    303 1HB  GLU A  20      -5.705  11.900 -22.639  1.00  1.33           H  
ATOM    304 2HB  GLU A  20      -4.410  11.886 -21.468  1.00  1.33           H  
ATOM    305 1HG  GLU A  20      -5.509  14.411 -22.700  1.00  1.33           H  
ATOM    306 2HG  GLU A  20      -6.234  13.651 -21.285  1.00  1.33           H  
ATOM    307  N   GLN A  21      -2.190  10.658 -23.126  1.00  1.17           N  
ATOM    308  CA  GLN A  21      -1.706   9.297 -23.339  1.00  1.17           C  
ATOM    309  C   GLN A  21      -2.460   8.303 -22.482  1.00  1.17           C  
ATOM    310  O   GLN A  21      -2.514   8.454 -21.262  1.00  1.17           O  
ATOM    311  CB  GLN A  21      -0.218   9.172 -23.037  1.00  1.17           C  
ATOM    312  CG  GLN A  21       0.322   7.736 -23.215  1.00  1.17           C  
ATOM    313  CD  GLN A  21       0.305   7.264 -24.683  1.00  1.17           C  
ATOM    314  OE1 GLN A  21       0.908   7.892 -25.579  1.00  1.17           O  
ATOM    315  NE2 GLN A  21      -0.398   6.156 -24.947  1.00  1.17           N  
ATOM    316  H   GLN A  21      -1.710  11.282 -22.494  1.00  1.17           H  
ATOM    317  HA  GLN A  21      -1.871   9.032 -24.382  1.00  1.17           H  
ATOM    318 1HB  GLN A  21       0.349   9.838 -23.689  1.00  1.17           H  
ATOM    319 2HB  GLN A  21      -0.023   9.482 -22.008  1.00  1.17           H  
ATOM    320 1HG  GLN A  21       1.351   7.703 -22.857  1.00  1.17           H  
ATOM    321 2HG  GLN A  21      -0.293   7.046 -22.629  1.00  1.17           H  
ATOM    322 1HE2 GLN A  21      -0.455   5.810 -25.879  1.00  1.17           H  
ATOM    323 2HE2 GLN A  21      -0.910   5.657 -24.204  1.00  1.17           H  
ATOM    324  N   GLY A  22      -3.046   7.295 -23.117  1.00  1.02           N  
ATOM    325  CA  GLY A  22      -3.769   6.290 -22.362  1.00  1.02           C  
ATOM    326  C   GLY A  22      -3.228   4.870 -22.490  1.00  1.02           C  
ATOM    327  O   GLY A  22      -2.205   4.608 -23.140  1.00  1.02           O  
ATOM    328  H   GLY A  22      -2.993   7.236 -24.124  1.00  1.02           H  
ATOM    329 1HA  GLY A  22      -3.786   6.587 -21.325  1.00  1.02           H  
ATOM    330 2HA  GLY A  22      -4.802   6.278 -22.679  1.00  1.02           H  
ATOM    331  N   GLY A  23      -3.996   3.945 -21.920  1.00  0.89           N  
ATOM    332  CA  GLY A  23      -3.700   2.516 -21.924  1.00  0.89           C  
ATOM    333  C   GLY A  23      -2.718   2.217 -20.819  1.00  0.89           C  
ATOM    334  O   GLY A  23      -2.403   3.111 -20.034  1.00  0.89           O  
ATOM    335  H   GLY A  23      -4.787   4.292 -21.382  1.00  0.89           H  
ATOM    336 1HA  GLY A  23      -4.618   1.948 -21.772  1.00  0.89           H  
ATOM    337 2HA  GLY A  23      -3.281   2.225 -22.886  1.00  0.89           H  
ATOM    338  N   ILE A  24      -2.230   0.984 -20.742  1.00  0.79           N  
ATOM    339  CA  ILE A  24      -1.275   0.700 -19.688  1.00  0.79           C  
ATOM    340  C   ILE A  24       0.132   0.990 -20.182  1.00  0.79           C  
ATOM    341  O   ILE A  24       0.588   0.418 -21.181  1.00  0.79           O  
ATOM    342  CB  ILE A  24      -1.396  -0.730 -19.156  1.00  0.79           C  
ATOM    343  CG1 ILE A  24      -2.790  -0.929 -18.556  1.00  0.79           C  
ATOM    344  CG2 ILE A  24      -0.319  -0.963 -18.101  1.00  0.79           C  
ATOM    345  CD1 ILE A  24      -3.107  -2.348 -18.205  1.00  0.79           C  
ATOM    346  H   ILE A  24      -2.511   0.269 -21.395  1.00  0.79           H  
ATOM    347  HA  ILE A  24      -1.485   1.358 -18.863  1.00  0.79           H  
ATOM    348  HB  ILE A  24      -1.273  -1.441 -19.970  1.00  0.79           H  
ATOM    349 1HG1 ILE A  24      -2.863  -0.335 -17.650  1.00  0.79           H  
ATOM    350 2HG1 ILE A  24      -3.536  -0.572 -19.265  1.00  0.79           H  
ATOM    351 1HG2 ILE A  24      -0.398  -1.976 -17.713  1.00  0.79           H  
ATOM    352 2HG2 ILE A  24       0.665  -0.821 -18.548  1.00  0.79           H  
ATOM    353 3HG2 ILE A  24      -0.452  -0.251 -17.285  1.00  0.79           H  
ATOM    354 1HD1 ILE A  24      -4.111  -2.399 -17.780  1.00  0.79           H  
ATOM    355 2HD1 ILE A  24      -3.060  -2.966 -19.102  1.00  0.79           H  
ATOM    356 3HD1 ILE A  24      -2.385  -2.711 -17.474  1.00  0.79           H  
ATOM    357  N   ARG A  25       0.782   1.927 -19.505  1.00  0.72           N  
ATOM    358  CA  ARG A  25       2.108   2.402 -19.887  1.00  0.72           C  
ATOM    359  C   ARG A  25       2.961   2.592 -18.644  1.00  0.72           C  
ATOM    360  O   ARG A  25       2.399   2.814 -17.573  1.00  0.72           O  
ATOM    361  CB  ARG A  25       1.994   3.740 -20.628  1.00  0.72           C  
ATOM    362  CG  ARG A  25       1.258   3.718 -21.958  1.00  0.72           C  
ATOM    363  CD  ARG A  25       2.046   3.000 -22.985  1.00  0.72           C  
ATOM    364  NE  ARG A  25       1.423   3.055 -24.292  1.00  0.72           N  
ATOM    365  CZ  ARG A  25       0.498   2.187 -24.758  1.00  0.72           C  
ATOM    366  NH1 ARG A  25       0.078   1.169 -24.027  1.00  0.72           N  
ATOM    367  NH2 ARG A  25       0.006   2.363 -25.976  1.00  0.72           N  
ATOM    368  H   ARG A  25       0.304   2.322 -18.690  1.00  0.72           H  
ATOM    369  HA  ARG A  25       2.558   1.659 -20.542  1.00  0.72           H  
ATOM    370 1HB  ARG A  25       1.459   4.441 -19.991  1.00  0.72           H  
ATOM    371 2HB  ARG A  25       2.985   4.167 -20.799  1.00  0.72           H  
ATOM    372 1HG  ARG A  25       0.282   3.244 -21.857  1.00  0.72           H  
ATOM    373 2HG  ARG A  25       1.115   4.743 -22.301  1.00  0.72           H  
ATOM    374 1HD  ARG A  25       3.036   3.450 -23.057  1.00  0.72           H  
ATOM    375 2HD  ARG A  25       2.144   1.954 -22.698  1.00  0.72           H  
ATOM    376  HE  ARG A  25       1.694   3.811 -24.901  1.00  0.72           H  
ATOM    377 1HH1 ARG A  25       0.438   1.006 -23.072  1.00  0.72           H  
ATOM    378 2HH1 ARG A  25      -0.608   0.536 -24.403  1.00  0.72           H  
ATOM    379 1HH2 ARG A  25       0.322   3.137 -26.540  1.00  0.72           H  
ATOM    380 2HH2 ARG A  25      -0.686   1.725 -26.336  1.00  0.72           H  
ATOM    381  N   PRO A  26       4.297   2.489 -18.718  1.00  0.66           N  
ATOM    382  CA  PRO A  26       5.165   2.814 -17.612  1.00  0.66           C  
ATOM    383  C   PRO A  26       5.093   4.294 -17.307  1.00  0.66           C  
ATOM    384  O   PRO A  26       5.033   5.111 -18.234  1.00  0.66           O  
ATOM    385  CB  PRO A  26       6.551   2.378 -18.116  1.00  0.66           C  
ATOM    386  CG  PRO A  26       6.436   2.369 -19.640  1.00  0.66           C  
ATOM    387  CD  PRO A  26       4.982   2.006 -19.934  1.00  0.66           C  
ATOM    388  HA  PRO A  26       4.884   2.232 -16.754  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       7.298   3.107 -17.772  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       6.834   1.426 -17.673  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       6.705   3.351 -20.054  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       7.146   1.644 -20.066  1.00  0.66           H  
ATOM    393 1HD  PRO A  26       4.667   2.558 -20.825  1.00  0.66           H  
ATOM    394 2HD  PRO A  26       4.858   0.919 -20.049  1.00  0.66           H  
ATOM    395  N   VAL A  27       5.132   4.627 -16.022  1.00  0.62           N  
ATOM    396  CA  VAL A  27       5.165   6.010 -15.595  1.00  0.62           C  
ATOM    397  C   VAL A  27       6.236   6.166 -14.519  1.00  0.62           C  
ATOM    398  O   VAL A  27       6.472   5.243 -13.734  1.00  0.62           O  
ATOM    399  CB  VAL A  27       3.800   6.440 -15.002  1.00  0.62           C  
ATOM    400  CG1 VAL A  27       2.662   6.281 -16.017  1.00  0.62           C  
ATOM    401  CG2 VAL A  27       3.506   5.644 -13.703  1.00  0.62           C  
ATOM    402  H   VAL A  27       5.108   3.885 -15.331  1.00  0.62           H  
ATOM    403  HA  VAL A  27       5.416   6.646 -16.444  1.00  0.62           H  
ATOM    404  HB  VAL A  27       3.860   7.495 -14.775  1.00  0.62           H  
ATOM    405 1HG1 VAL A  27       1.738   6.631 -15.568  1.00  0.62           H  
ATOM    406 2HG1 VAL A  27       2.871   6.857 -16.900  1.00  0.62           H  
ATOM    407 3HG1 VAL A  27       2.553   5.231 -16.292  1.00  0.62           H  
ATOM    408 1HG2 VAL A  27       2.564   5.981 -13.276  1.00  0.62           H  
ATOM    409 2HG2 VAL A  27       3.436   4.586 -13.930  1.00  0.62           H  
ATOM    410 3HG2 VAL A  27       4.310   5.812 -12.985  1.00  0.62           H  
ATOM    411  N   LEU A  28       6.826   7.347 -14.429  1.00  0.60           N  
ATOM    412  CA  LEU A  28       7.836   7.647 -13.419  1.00  0.60           C  
ATOM    413  C   LEU A  28       7.247   8.376 -12.246  1.00  0.60           C  
ATOM    414  O   LEU A  28       6.579   9.394 -12.421  1.00  0.60           O  
ATOM    415  CB  LEU A  28       8.957   8.502 -14.001  1.00  0.60           C  
ATOM    416  CG  LEU A  28      10.012   8.946 -13.019  1.00  0.60           C  
ATOM    417  CD1 LEU A  28      10.736   7.758 -12.545  1.00  0.60           C  
ATOM    418  CD2 LEU A  28      10.939   9.890 -13.691  1.00  0.60           C  
ATOM    419  H   LEU A  28       6.575   8.063 -15.105  1.00  0.60           H  
ATOM    420  HA  LEU A  28       8.257   6.711 -13.056  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       9.461   7.954 -14.752  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       8.523   9.388 -14.457  1.00  0.60           H  
ATOM    423  HG  LEU A  28       9.553   9.435 -12.161  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28      11.496   8.056 -11.851  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28      10.055   7.086 -12.061  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28      11.185   7.263 -13.391  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28      11.708  10.198 -12.987  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28      11.395   9.391 -14.531  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28      10.385  10.762 -14.037  1.00  0.60           H  
ATOM    430  N   ILE A  29       7.492   7.894 -11.039  1.00  0.59           N  
ATOM    431  CA  ILE A  29       6.907   8.584  -9.910  1.00  0.59           C  
ATOM    432  C   ILE A  29       7.843   9.742  -9.562  1.00  0.59           C  
ATOM    433  O   ILE A  29       9.033   9.533  -9.291  1.00  0.59           O  
ATOM    434  CB  ILE A  29       6.787   7.681  -8.684  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       6.086   6.314  -9.013  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       5.995   8.446  -7.621  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       4.721   6.342  -9.576  1.00  0.59           C  
ATOM    438  H   ILE A  29       8.052   7.046 -10.911  1.00  0.59           H  
ATOM    439  HA  ILE A  29       5.941   8.990 -10.179  1.00  0.59           H  
ATOM    440  HB  ILE A  29       7.782   7.449  -8.299  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       6.714   5.775  -9.714  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       6.068   5.766  -8.111  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       5.909   7.847  -6.736  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       6.510   9.373  -7.376  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       5.001   8.675  -8.004  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       4.365   5.328  -9.736  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       4.046   6.857  -8.895  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       4.774   6.843 -10.518  1.00  0.59           H  
ATOM    449  N   ILE A  30       7.327  10.973  -9.593  1.00  0.60           N  
ATOM    450  CA  ILE A  30       8.187  12.138  -9.359  1.00  0.60           C  
ATOM    451  C   ILE A  30       7.876  12.877  -8.049  1.00  0.60           C  
ATOM    452  O   ILE A  30       8.552  13.844  -7.697  1.00  0.60           O  
ATOM    453  CB  ILE A  30       8.115  13.112 -10.561  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       6.733  13.647 -10.725  1.00  0.60           C  
ATOM    455  CG2 ILE A  30       8.569  12.416 -11.873  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       6.676  14.743 -11.710  1.00  0.60           C  
ATOM    457  H   ILE A  30       6.332  11.106  -9.795  1.00  0.60           H  
ATOM    458  HA  ILE A  30       9.215  11.789  -9.301  1.00  0.60           H  
ATOM    459  HB  ILE A  30       8.771  13.959 -10.364  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30       6.075  12.847 -11.057  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       6.371  14.017  -9.764  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30       8.529  13.127 -12.699  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30       9.589  12.054 -11.756  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30       7.909  11.577 -12.090  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30       5.667  15.088 -11.784  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30       7.316  15.560 -11.385  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30       7.012  14.378 -12.677  1.00  0.60           H  
ATOM    468  N   GLN A  31       6.850  12.418  -7.347  1.00  0.61           N  
ATOM    469  CA  GLN A  31       6.397  13.000  -6.079  1.00  0.61           C  
ATOM    470  C   GLN A  31       7.217  12.568  -4.868  1.00  0.61           C  
ATOM    471  O   GLN A  31       7.663  11.428  -4.785  1.00  0.61           O  
ATOM    472  CB  GLN A  31       4.935  12.687  -5.833  1.00  0.61           C  
ATOM    473  CG  GLN A  31       4.345  13.398  -4.641  1.00  0.61           C  
ATOM    474  CD  GLN A  31       2.872  13.296  -4.610  1.00  0.61           C  
ATOM    475  OE1 GLN A  31       2.252  12.659  -5.469  1.00  0.61           O  
ATOM    476  NE2 GLN A  31       2.263  13.947  -3.622  1.00  0.61           N  
ATOM    477  H   GLN A  31       6.347  11.625  -7.722  1.00  0.61           H  
ATOM    478  HA  GLN A  31       6.490  14.082  -6.163  1.00  0.61           H  
ATOM    479 1HB  GLN A  31       4.369  12.934  -6.692  1.00  0.61           H  
ATOM    480 2HB  GLN A  31       4.829  11.624  -5.682  1.00  0.61           H  
ATOM    481 1HG  GLN A  31       4.723  12.929  -3.728  1.00  0.61           H  
ATOM    482 2HG  GLN A  31       4.619  14.450  -4.674  1.00  0.61           H  
ATOM    483 1HE2 GLN A  31       1.265  13.924  -3.550  1.00  0.61           H  
ATOM    484 2HE2 GLN A  31       2.805  14.458  -2.954  1.00  0.61           H  
ATOM    485  N   ASN A  32       7.408  13.493  -3.922  1.00  0.63           N  
ATOM    486  CA  ASN A  32       8.141  13.216  -2.686  1.00  0.63           C  
ATOM    487  C   ASN A  32       7.538  12.027  -1.943  1.00  0.63           C  
ATOM    488  O   ASN A  32       6.312  11.891  -1.836  1.00  0.63           O  
ATOM    489  CB  ASN A  32       8.163  14.421  -1.752  1.00  0.63           C  
ATOM    490  CG  ASN A  32       9.222  14.276  -0.637  1.00  0.63           C  
ATOM    491  OD1 ASN A  32       9.138  13.494   0.326  1.00  0.63           O  
ATOM    492  ND2 ASN A  32      10.255  15.069  -0.775  1.00  0.63           N  
ATOM    493  H   ASN A  32       7.029  14.418  -4.069  1.00  0.63           H  
ATOM    494  HA  ASN A  32       9.167  12.950  -2.946  1.00  0.63           H  
ATOM    495 1HB  ASN A  32       8.373  15.324  -2.326  1.00  0.63           H  
ATOM    496 2HB  ASN A  32       7.182  14.543  -1.293  1.00  0.63           H  
ATOM    497 1HD2 ASN A  32      10.993  15.052  -0.099  1.00  0.63           H  
ATOM    498 2HD2 ASN A  32      10.304  15.696  -1.552  1.00  0.63           H  
ATOM    499  N   ASP A  33       8.422  11.211  -1.373  1.00  0.65           N  
ATOM    500  CA  ASP A  33       8.063  10.021  -0.613  1.00  0.65           C  
ATOM    501  C   ASP A  33       7.139  10.309   0.570  1.00  0.65           C  
ATOM    502  O   ASP A  33       6.294   9.485   0.915  1.00  0.65           O  
ATOM    503  CB  ASP A  33       9.331   9.363  -0.083  1.00  0.65           C  
ATOM    504  CG  ASP A  33      10.149   8.739  -1.183  1.00  0.65           C  
ATOM    505  OD1 ASP A  33       9.643   8.623  -2.277  1.00  0.65           O  
ATOM    506  OD2 ASP A  33      11.280   8.361  -0.928  1.00  0.65           O  
ATOM    507  H   ASP A  33       9.402  11.415  -1.495  1.00  0.65           H  
ATOM    508  HA  ASP A  33       7.560   9.329  -1.286  1.00  0.65           H  
ATOM    509 1HB  ASP A  33       9.938  10.109   0.436  1.00  0.65           H  
ATOM    510 2HB  ASP A  33       9.065   8.594   0.641  1.00  0.65           H  
ATOM    511  N   ILE A  34       7.281  11.476   1.195  1.00  0.67           N  
ATOM    512  CA  ILE A  34       6.426  11.788   2.334  1.00  0.67           C  
ATOM    513  C   ILE A  34       4.990  11.831   1.863  1.00  0.67           C  
ATOM    514  O   ILE A  34       4.081  11.343   2.525  1.00  0.67           O  
ATOM    515  CB  ILE A  34       6.770  13.138   2.970  1.00  0.67           C  
ATOM    516  CG1 ILE A  34       8.136  13.074   3.632  1.00  0.67           C  
ATOM    517  CG2 ILE A  34       5.694  13.505   3.989  1.00  0.67           C  
ATOM    518  CD1 ILE A  34       8.665  14.428   4.028  1.00  0.67           C  
ATOM    519  H   ILE A  34       7.974  12.147   0.872  1.00  0.67           H  
ATOM    520  HA  ILE A  34       6.526  11.004   3.082  1.00  0.67           H  
ATOM    521  HB  ILE A  34       6.816  13.903   2.196  1.00  0.67           H  
ATOM    522 1HG1 ILE A  34       8.069  12.452   4.523  1.00  0.67           H  
ATOM    523 2HG1 ILE A  34       8.844  12.616   2.940  1.00  0.67           H  
ATOM    524 1HG2 ILE A  34       5.930  14.469   4.436  1.00  0.67           H  
ATOM    525 2HG2 ILE A  34       4.726  13.564   3.491  1.00  0.67           H  
ATOM    526 3HG2 ILE A  34       5.655  12.743   4.765  1.00  0.67           H  
ATOM    527 1HD1 ILE A  34       9.644  14.314   4.492  1.00  0.67           H  
ATOM    528 2HD1 ILE A  34       8.755  15.052   3.136  1.00  0.67           H  
ATOM    529 3HD1 ILE A  34       7.981  14.895   4.732  1.00  0.67           H  
ATOM    530  N   GLY A  35       4.781  12.468   0.722  1.00  0.69           N  
ATOM    531  CA  GLY A  35       3.466  12.562   0.131  1.00  0.69           C  
ATOM    532  C   GLY A  35       2.945  11.181  -0.244  1.00  0.69           C  
ATOM    533  O   GLY A  35       1.855  10.781   0.180  1.00  0.69           O  
ATOM    534  H   GLY A  35       5.572  12.849   0.224  1.00  0.69           H  
ATOM    535 1HA  GLY A  35       2.782  13.041   0.831  1.00  0.69           H  
ATOM    536 2HA  GLY A  35       3.519  13.186  -0.760  1.00  0.69           H  
ATOM    537  N   ASN A  36       3.756  10.427  -1.001  1.00  0.70           N  
ATOM    538  CA  ASN A  36       3.348   9.111  -1.508  1.00  0.70           C  
ATOM    539  C   ASN A  36       2.949   8.147  -0.390  1.00  0.70           C  
ATOM    540  O   ASN A  36       2.026   7.333  -0.541  1.00  0.70           O  
ATOM    541  CB  ASN A  36       4.480   8.461  -2.273  1.00  0.70           C  
ATOM    542  CG  ASN A  36       4.805   9.082  -3.556  1.00  0.70           C  
ATOM    543  OD1 ASN A  36       4.069   9.909  -4.093  1.00  0.70           O  
ATOM    544  ND2 ASN A  36       5.903   8.657  -4.084  1.00  0.70           N  
ATOM    545  H   ASN A  36       4.666  10.811  -1.269  1.00  0.70           H  
ATOM    546  HA  ASN A  36       2.484   9.242  -2.161  1.00  0.70           H  
ATOM    547 1HB  ASN A  36       5.375   8.464  -1.653  1.00  0.70           H  
ATOM    548 2HB  ASN A  36       4.230   7.418  -2.454  1.00  0.70           H  
ATOM    549 1HD2 ASN A  36       6.213   8.999  -4.968  1.00  0.70           H  
ATOM    550 2HD2 ASN A  36       6.421   7.932  -3.599  1.00  0.70           H  
ATOM    551  N   ARG A  37       3.647   8.251   0.736  1.00  0.70           N  
ATOM    552  CA  ARG A  37       3.419   7.435   1.915  1.00  0.70           C  
ATOM    553  C   ARG A  37       2.020   7.549   2.508  1.00  0.70           C  
ATOM    554  O   ARG A  37       1.530   6.592   3.112  1.00  0.70           O  
ATOM    555  CB  ARG A  37       4.438   7.771   2.978  1.00  0.70           C  
ATOM    556  CG  ARG A  37       4.430   6.875   4.172  1.00  0.70           C  
ATOM    557  CD  ARG A  37       5.548   7.199   5.076  1.00  0.70           C  
ATOM    558  NE  ARG A  37       6.842   6.942   4.444  1.00  0.70           N  
ATOM    559  CZ  ARG A  37       7.441   5.733   4.382  1.00  0.70           C  
ATOM    560  NH1 ARG A  37       6.858   4.681   4.912  1.00  0.70           N  
ATOM    561  NH2 ARG A  37       8.616   5.603   3.788  1.00  0.70           N  
ATOM    562  H   ARG A  37       4.416   8.920   0.775  1.00  0.70           H  
ATOM    563  HA  ARG A  37       3.566   6.399   1.629  1.00  0.70           H  
ATOM    564 1HB  ARG A  37       5.431   7.744   2.556  1.00  0.70           H  
ATOM    565 2HB  ARG A  37       4.267   8.790   3.325  1.00  0.70           H  
ATOM    566 1HG  ARG A  37       3.494   7.006   4.711  1.00  0.70           H  
ATOM    567 2HG  ARG A  37       4.527   5.838   3.852  1.00  0.70           H  
ATOM    568 1HD  ARG A  37       5.505   8.254   5.333  1.00  0.70           H  
ATOM    569 2HD  ARG A  37       5.478   6.599   5.981  1.00  0.70           H  
ATOM    570  HE  ARG A  37       7.319   7.726   4.017  1.00  0.70           H  
ATOM    571 1HH1 ARG A  37       5.961   4.775   5.366  1.00  0.70           H  
ATOM    572 2HH1 ARG A  37       7.307   3.778   4.863  1.00  0.70           H  
ATOM    573 1HH2 ARG A  37       9.067   6.409   3.380  1.00  0.70           H  
ATOM    574 2HH2 ARG A  37       9.061   4.698   3.744  1.00  0.70           H  
ATOM    575  N   PHE A  38       1.399   8.724   2.404  1.00  0.69           N  
ATOM    576  CA  PHE A  38       0.102   8.921   3.038  1.00  0.69           C  
ATOM    577  C   PHE A  38      -1.034   9.202   2.049  1.00  0.69           C  
ATOM    578  O   PHE A  38      -2.197   8.897   2.328  1.00  0.69           O  
ATOM    579  CB  PHE A  38       0.223  10.068   4.033  1.00  0.69           C  
ATOM    580  CG  PHE A  38       1.278   9.816   5.074  1.00  0.69           C  
ATOM    581  CD1 PHE A  38       2.423  10.594   5.110  1.00  0.69           C  
ATOM    582  CD2 PHE A  38       1.143   8.795   5.999  1.00  0.69           C  
ATOM    583  CE1 PHE A  38       3.407  10.367   6.046  1.00  0.69           C  
ATOM    584  CE2 PHE A  38       2.125   8.562   6.941  1.00  0.69           C  
ATOM    585  CZ  PHE A  38       3.258   9.351   6.966  1.00  0.69           C  
ATOM    586  H   PHE A  38       1.815   9.474   1.853  1.00  0.69           H  
ATOM    587  HA  PHE A  38      -0.152   8.015   3.586  1.00  0.69           H  
ATOM    588 1HB  PHE A  38       0.478  10.985   3.499  1.00  0.69           H  
ATOM    589 2HB  PHE A  38      -0.730  10.227   4.533  1.00  0.69           H  
ATOM    590  HD1 PHE A  38       2.538  11.395   4.381  1.00  0.69           H  
ATOM    591  HD2 PHE A  38       0.250   8.169   5.974  1.00  0.69           H  
ATOM    592  HE1 PHE A  38       4.299  10.991   6.057  1.00  0.69           H  
ATOM    593  HE2 PHE A  38       2.005   7.755   7.664  1.00  0.69           H  
ATOM    594  HZ  PHE A  38       4.033   9.169   7.710  1.00  0.69           H  
ATOM    595  N   SER A  39      -0.709   9.810   0.916  1.00  0.68           N  
ATOM    596  CA  SER A  39      -1.701  10.178  -0.077  1.00  0.68           C  
ATOM    597  C   SER A  39      -2.236   8.951  -0.818  1.00  0.68           C  
ATOM    598  O   SER A  39      -1.487   8.002  -1.044  1.00  0.68           O  
ATOM    599  CB  SER A  39      -1.102  11.133  -1.089  1.00  0.68           C  
ATOM    600  OG  SER A  39      -2.021  11.420  -2.115  1.00  0.68           O  
ATOM    601  H   SER A  39       0.262  10.043   0.725  1.00  0.68           H  
ATOM    602  HA  SER A  39      -2.497  10.685   0.456  1.00  0.68           H  
ATOM    603 1HB  SER A  39      -0.794  12.051  -0.595  1.00  0.68           H  
ATOM    604 2HB  SER A  39      -0.206  10.679  -1.524  1.00  0.68           H  
ATOM    605  HG  SER A  39      -1.524  11.917  -2.778  1.00  0.68           H  
ATOM    606  N   PRO A  40      -3.529   8.917  -1.193  1.00  0.65           N  
ATOM    607  CA  PRO A  40      -4.127   7.916  -2.055  1.00  0.65           C  
ATOM    608  C   PRO A  40      -3.684   8.051  -3.513  1.00  0.65           C  
ATOM    609  O   PRO A  40      -3.934   7.140  -4.305  1.00  0.65           O  
ATOM    610  CB  PRO A  40      -5.628   8.172  -1.894  1.00  0.65           C  
ATOM    611  CG  PRO A  40      -5.734   9.635  -1.520  1.00  0.65           C  
ATOM    612  CD  PRO A  40      -4.495   9.923  -0.687  1.00  0.65           C  
ATOM    613  HA  PRO A  40      -3.865   6.920  -1.671  1.00  0.65           H  
ATOM    614 1HB  PRO A  40      -6.146   7.939  -2.842  1.00  0.65           H  
ATOM    615 2HB  PRO A  40      -6.045   7.502  -1.129  1.00  0.65           H  
ATOM    616 1HG  PRO A  40      -5.785  10.254  -2.421  1.00  0.65           H  
ATOM    617 2HG  PRO A  40      -6.666   9.814  -0.966  1.00  0.65           H  
ATOM    618 1HD  PRO A  40      -4.175  10.946  -0.918  1.00  0.65           H  
ATOM    619 2HD  PRO A  40      -4.690   9.769   0.388  1.00  0.65           H  
ATOM    620  N   THR A  41      -3.059   9.188  -3.877  1.00  0.62           N  
ATOM    621  CA  THR A  41      -2.672   9.422  -5.269  1.00  0.62           C  
ATOM    622  C   THR A  41      -1.192   9.775  -5.377  1.00  0.62           C  
ATOM    623  O   THR A  41      -0.598  10.240  -4.402  1.00  0.62           O  
ATOM    624  CB  THR A  41      -3.473  10.600  -5.870  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -3.094  11.821  -5.212  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -4.969  10.403  -5.682  1.00  0.62           C  
ATOM    627  H   THR A  41      -2.839   9.908  -3.193  1.00  0.62           H  
ATOM    628  HA  THR A  41      -2.844   8.522  -5.851  1.00  0.62           H  
ATOM    629  HB  THR A  41      -3.250  10.666  -6.923  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -2.186  12.039  -5.449  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -5.499  11.248  -6.116  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -5.302   9.501  -6.157  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -5.192  10.346  -4.631  1.00  0.62           H  
ATOM    634  N   VAL A  42      -0.622   9.601  -6.575  1.00  0.60           N  
ATOM    635  CA  VAL A  42       0.767   9.985  -6.841  1.00  0.60           C  
ATOM    636  C   VAL A  42       0.922  10.828  -8.110  1.00  0.60           C  
ATOM    637  O   VAL A  42       0.221  10.616  -9.102  1.00  0.60           O  
ATOM    638  CB  VAL A  42       1.669   8.724  -6.970  1.00  0.60           C  
ATOM    639  CG1 VAL A  42       1.754   7.984  -5.667  1.00  0.60           C  
ATOM    640  CG2 VAL A  42       1.084   7.797  -8.028  1.00  0.60           C  
ATOM    641  H   VAL A  42      -1.183   9.196  -7.323  1.00  0.60           H  
ATOM    642  HA  VAL A  42       1.124  10.565  -5.994  1.00  0.60           H  
ATOM    643  HB  VAL A  42       2.674   9.034  -7.255  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       2.385   7.111  -5.772  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       2.157   8.633  -4.912  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42       0.786   7.694  -5.381  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42       1.714   6.927  -8.138  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42       0.077   7.487  -7.732  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42       1.029   8.320  -8.965  1.00  0.60           H  
ATOM    650  N   ILE A  43       1.909  11.721  -8.113  1.00  0.59           N  
ATOM    651  CA  ILE A  43       2.196  12.510  -9.316  1.00  0.59           C  
ATOM    652  C   ILE A  43       3.266  11.824 -10.139  1.00  0.59           C  
ATOM    653  O   ILE A  43       4.350  11.499  -9.624  1.00  0.59           O  
ATOM    654  CB  ILE A  43       2.631  13.933  -8.975  1.00  0.59           C  
ATOM    655  CG1 ILE A  43       1.524  14.631  -8.212  1.00  0.59           C  
ATOM    656  CG2 ILE A  43       2.928  14.655 -10.241  1.00  0.59           C  
ATOM    657  CD1 ILE A  43       1.951  15.919  -7.584  1.00  0.59           C  
ATOM    658  H   ILE A  43       2.406  11.897  -7.237  1.00  0.59           H  
ATOM    659  HA  ILE A  43       1.298  12.574  -9.920  1.00  0.59           H  
ATOM    660  HB  ILE A  43       3.510  13.929  -8.372  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43       0.711  14.837  -8.899  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43       1.156  13.969  -7.432  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43       3.238  15.673 -10.024  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43       3.723  14.138 -10.761  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43       2.029  14.668 -10.864  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43       1.105  16.363  -7.061  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43       2.757  15.724  -6.875  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43       2.300  16.601  -8.356  1.00  0.59           H  
ATOM    669  N   VAL A  44       2.926  11.542 -11.401  1.00  0.60           N  
ATOM    670  CA  VAL A  44       3.826  10.774 -12.233  1.00  0.60           C  
ATOM    671  C   VAL A  44       4.051  11.377 -13.619  1.00  0.60           C  
ATOM    672  O   VAL A  44       3.216  12.125 -14.128  1.00  0.60           O  
ATOM    673  CB  VAL A  44       3.222   9.388 -12.454  1.00  0.60           C  
ATOM    674  CG1 VAL A  44       2.941   8.758 -11.152  1.00  0.60           C  
ATOM    675  CG2 VAL A  44       1.968   9.471 -13.310  1.00  0.60           C  
ATOM    676  H   VAL A  44       2.026  11.858 -11.759  1.00  0.60           H  
ATOM    677  HA  VAL A  44       4.776  10.700 -11.719  1.00  0.60           H  
ATOM    678  HB  VAL A  44       3.971   8.777 -12.941  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44       2.567   7.753 -11.302  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       3.822   8.744 -10.581  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44       2.194   9.342 -10.632  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44       1.569   8.477 -13.469  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44       1.222  10.087 -12.801  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44       2.218   9.919 -14.272  1.00  0.60           H  
ATOM    685  N   ALA A  45       5.147  10.985 -14.268  1.00  0.64           N  
ATOM    686  CA  ALA A  45       5.398  11.394 -15.651  1.00  0.64           C  
ATOM    687  C   ALA A  45       5.294  10.195 -16.588  1.00  0.64           C  
ATOM    688  O   ALA A  45       5.884   9.147 -16.338  1.00  0.64           O  
ATOM    689  CB  ALA A  45       6.760  12.034 -15.773  1.00  0.64           C  
ATOM    690  H   ALA A  45       5.803  10.385 -13.772  1.00  0.64           H  
ATOM    691  HA  ALA A  45       4.639  12.117 -15.946  1.00  0.64           H  
ATOM    692 1HB  ALA A  45       6.909  12.343 -16.811  1.00  0.64           H  
ATOM    693 2HB  ALA A  45       6.798  12.894 -15.113  1.00  0.64           H  
ATOM    694 3HB  ALA A  45       7.529  11.326 -15.489  1.00  0.64           H  
ATOM    695  N   ALA A  46       4.544  10.329 -17.671  1.00  0.71           N  
ATOM    696  CA  ALA A  46       4.405   9.209 -18.603  1.00  0.71           C  
ATOM    697  C   ALA A  46       5.728   8.855 -19.266  1.00  0.71           C  
ATOM    698  O   ALA A  46       6.518   9.745 -19.591  1.00  0.71           O  
ATOM    699  CB  ALA A  46       3.379   9.537 -19.670  1.00  0.71           C  
ATOM    700  H   ALA A  46       4.065  11.203 -17.857  1.00  0.71           H  
ATOM    701  HA  ALA A  46       4.073   8.341 -18.043  1.00  0.71           H  
ATOM    702 1HB  ALA A  46       3.269   8.682 -20.340  1.00  0.71           H  
ATOM    703 2HB  ALA A  46       2.419   9.760 -19.204  1.00  0.71           H  
ATOM    704 3HB  ALA A  46       3.713  10.405 -20.242  1.00  0.71           H  
ATOM    705  N   ILE A  47       5.943   7.563 -19.520  1.00  0.82           N  
ATOM    706  CA  ILE A  47       7.119   7.109 -20.248  1.00  0.82           C  
ATOM    707  C   ILE A  47       6.718   6.347 -21.515  1.00  0.82           C  
ATOM    708  O   ILE A  47       5.809   5.511 -21.476  1.00  0.82           O  
ATOM    709  CB  ILE A  47       8.009   6.203 -19.380  1.00  0.82           C  
ATOM    710  CG1 ILE A  47       8.477   6.935 -18.162  1.00  0.82           C  
ATOM    711  CG2 ILE A  47       9.210   5.700 -20.172  1.00  0.82           C  
ATOM    712  CD1 ILE A  47       9.182   6.040 -17.207  1.00  0.82           C  
ATOM    713  H   ILE A  47       5.303   6.849 -19.172  1.00  0.82           H  
ATOM    714  HA  ILE A  47       7.693   7.978 -20.538  1.00  0.82           H  
ATOM    715  HB  ILE A  47       7.431   5.360 -19.042  1.00  0.82           H  
ATOM    716 1HG1 ILE A  47       9.118   7.718 -18.468  1.00  0.82           H  
ATOM    717 2HG1 ILE A  47       7.623   7.373 -17.648  1.00  0.82           H  
ATOM    718 1HG2 ILE A  47       9.817   5.056 -19.547  1.00  0.82           H  
ATOM    719 2HG2 ILE A  47       8.868   5.136 -21.030  1.00  0.82           H  
ATOM    720 3HG2 ILE A  47       9.812   6.544 -20.508  1.00  0.82           H  
ATOM    721 1HD1 ILE A  47       9.505   6.582 -16.358  1.00  0.82           H  
ATOM    722 2HD1 ILE A  47       8.501   5.257 -16.900  1.00  0.82           H  
ATOM    723 3HD1 ILE A  47      10.044   5.609 -17.698  1.00  0.82           H  
ATOM    724  N   THR A  48       7.353   6.672 -22.640  1.00  0.99           N  
ATOM    725  CA  THR A  48       7.060   5.976 -23.890  1.00  0.99           C  
ATOM    726  C   THR A  48       8.253   5.839 -24.810  1.00  0.99           C  
ATOM    727  O   THR A  48       9.102   6.722 -24.893  1.00  0.99           O  
ATOM    728  CB  THR A  48       5.997   6.702 -24.690  1.00  0.99           C  
ATOM    729  OG1 THR A  48       5.676   5.924 -25.861  1.00  0.99           O  
ATOM    730  CG2 THR A  48       6.539   8.009 -25.097  1.00  0.99           C  
ATOM    731  H   THR A  48       8.070   7.397 -22.596  1.00  0.99           H  
ATOM    732  HA  THR A  48       6.705   4.974 -23.648  1.00  0.99           H  
ATOM    733  HB  THR A  48       5.100   6.842 -24.086  1.00  0.99           H  
ATOM    734  HG1 THR A  48       5.215   5.123 -25.585  1.00  0.99           H  
ATOM    735 1HG2 THR A  48       5.807   8.567 -25.671  1.00  0.99           H  
ATOM    736 2HG2 THR A  48       6.787   8.545 -24.210  1.00  0.99           H  
ATOM    737 3HG2 THR A  48       7.432   7.845 -25.689  1.00  0.99           H  
ATOM    738  N   ALA A  49       8.269   4.756 -25.573  1.00  1.20           N  
ATOM    739  CA  ALA A  49       9.314   4.531 -26.561  1.00  1.20           C  
ATOM    740  C   ALA A  49       9.031   5.191 -27.917  1.00  1.20           C  
ATOM    741  O   ALA A  49       9.866   5.128 -28.816  1.00  1.20           O  
ATOM    742  CB  ALA A  49       9.519   3.044 -26.747  1.00  1.20           C  
ATOM    743  H   ALA A  49       7.537   4.068 -25.465  1.00  1.20           H  
ATOM    744  HA  ALA A  49      10.232   4.963 -26.180  1.00  1.20           H  
ATOM    745 1HB  ALA A  49      10.332   2.900 -27.444  1.00  1.20           H  
ATOM    746 2HB  ALA A  49       9.776   2.589 -25.789  1.00  1.20           H  
ATOM    747 3HB  ALA A  49       8.611   2.594 -27.136  1.00  1.20           H  
ATOM    748  N   LYS A  50       7.857   5.803 -28.098  1.00  1.43           N  
ATOM    749  CA  LYS A  50       7.558   6.394 -29.413  1.00  1.43           C  
ATOM    750  C   LYS A  50       8.296   7.702 -29.732  1.00  1.43           C  
ATOM    751  O   LYS A  50       8.348   8.122 -30.896  1.00  1.43           O  
ATOM    752  CB  LYS A  50       6.062   6.627 -29.588  1.00  1.43           C  
ATOM    753  CG  LYS A  50       5.484   7.725 -28.732  1.00  1.43           C  
ATOM    754  CD  LYS A  50       3.996   7.863 -28.951  1.00  1.43           C  
ATOM    755  CE  LYS A  50       3.383   8.880 -28.006  1.00  1.43           C  
ATOM    756  NZ  LYS A  50       1.919   9.019 -28.239  1.00  1.43           N  
ATOM    757  H   LYS A  50       7.168   5.852 -27.343  1.00  1.43           H  
ATOM    758  HA  LYS A  50       7.862   5.670 -30.169  1.00  1.43           H  
ATOM    759 1HB  LYS A  50       5.853   6.870 -30.628  1.00  1.43           H  
ATOM    760 2HB  LYS A  50       5.525   5.710 -29.350  1.00  1.43           H  
ATOM    761 1HG  LYS A  50       5.668   7.501 -27.714  1.00  1.43           H  
ATOM    762 2HG  LYS A  50       5.965   8.669 -28.969  1.00  1.43           H  
ATOM    763 1HD  LYS A  50       3.807   8.171 -29.978  1.00  1.43           H  
ATOM    764 2HD  LYS A  50       3.517   6.899 -28.784  1.00  1.43           H  
ATOM    765 1HE  LYS A  50       3.541   8.538 -26.982  1.00  1.43           H  
ATOM    766 2HE  LYS A  50       3.864   9.849 -28.134  1.00  1.43           H  
ATOM    767 1HZ  LYS A  50       1.527   9.678 -27.579  1.00  1.43           H  
ATOM    768 2HZ  LYS A  50       1.757   9.343 -29.180  1.00  1.43           H  
ATOM    769 3HZ  LYS A  50       1.476   8.114 -28.118  1.00  1.43           H  
ATOM    770  N   ILE A  51       8.840   8.368 -28.721  1.00  1.62           N  
ATOM    771  CA  ILE A  51       9.474   9.657 -28.958  1.00  1.62           C  
ATOM    772  C   ILE A  51      10.792   9.525 -29.692  1.00  1.62           C  
ATOM    773  O   ILE A  51      11.671   8.736 -29.330  1.00  1.62           O  
ATOM    774  CB  ILE A  51       9.684  10.433 -27.670  1.00  1.62           C  
ATOM    775  CG1 ILE A  51       8.357  10.680 -27.009  1.00  1.62           C  
ATOM    776  CG2 ILE A  51      10.408  11.745 -27.930  1.00  1.62           C  
ATOM    777  CD1 ILE A  51       7.384  11.433 -27.860  1.00  1.62           C  
ATOM    778  H   ILE A  51       8.802   7.979 -27.789  1.00  1.62           H  
ATOM    779  HA  ILE A  51       8.806  10.245 -29.588  1.00  1.62           H  
ATOM    780  HB  ILE A  51      10.261   9.828 -27.008  1.00  1.62           H  
ATOM    781 1HG1 ILE A  51       7.925   9.741 -26.755  1.00  1.62           H  
ATOM    782 2HG1 ILE A  51       8.525  11.250 -26.098  1.00  1.62           H  
ATOM    783 1HG2 ILE A  51      10.553  12.264 -26.995  1.00  1.62           H  
ATOM    784 2HG2 ILE A  51      11.362  11.557 -28.382  1.00  1.62           H  
ATOM    785 3HG2 ILE A  51       9.813  12.366 -28.595  1.00  1.62           H  
ATOM    786 1HD1 ILE A  51       6.452  11.571 -27.323  1.00  1.62           H  
ATOM    787 2HD1 ILE A  51       7.804  12.405 -28.114  1.00  1.62           H  
ATOM    788 3HD1 ILE A  51       7.191  10.872 -28.773  1.00  1.62           H  
ATOM    789  N   GLN A  52      10.950  10.338 -30.717  1.00  1.68           N  
ATOM    790  CA  GLN A  52      12.123  10.274 -31.559  1.00  1.68           C  
ATOM    791  C   GLN A  52      13.346  10.943 -30.940  1.00  1.68           C  
ATOM    792  O   GLN A  52      13.739  12.049 -31.305  1.00  1.68           O  
ATOM    793  CB  GLN A  52      11.787  10.861 -32.921  1.00  1.68           C  
ATOM    794  CG  GLN A  52      10.633  10.108 -33.600  1.00  1.68           C  
ATOM    795  CD  GLN A  52      10.973   8.653 -33.905  1.00  1.68           C  
ATOM    796  OE1 GLN A  52      11.865   8.373 -34.715  1.00  1.68           O  
ATOM    797  NE2 GLN A  52      10.268   7.715 -33.255  1.00  1.68           N  
ATOM    798  H   GLN A  52      10.210  10.984 -30.947  1.00  1.68           H  
ATOM    799  HA  GLN A  52      12.369   9.222 -31.705  1.00  1.68           H  
ATOM    800 1HB  GLN A  52      11.503  11.907 -32.813  1.00  1.68           H  
ATOM    801 2HB  GLN A  52      12.662  10.814 -33.568  1.00  1.68           H  
ATOM    802 1HG  GLN A  52       9.768  10.116 -32.932  1.00  1.68           H  
ATOM    803 2HG  GLN A  52      10.385  10.606 -34.538  1.00  1.68           H  
ATOM    804 1HE2 GLN A  52      10.457   6.748 -33.415  1.00  1.68           H  
ATOM    805 2HE2 GLN A  52       9.535   7.967 -32.579  1.00  1.68           H  
ATOM    806  N   LYS A  53      13.945  10.216 -30.001  1.00  1.59           N  
ATOM    807  CA  LYS A  53      15.133  10.600 -29.227  1.00  1.59           C  
ATOM    808  C   LYS A  53      15.002  11.848 -28.345  1.00  1.59           C  
ATOM    809  O   LYS A  53      15.912  12.684 -28.293  1.00  1.59           O  
ATOM    810  CB  LYS A  53      16.321  10.805 -30.184  1.00  1.59           C  
ATOM    811  CG  LYS A  53      16.713   9.554 -30.980  1.00  1.59           C  
ATOM    812  CD  LYS A  53      17.269   8.478 -30.068  1.00  1.59           C  
ATOM    813  CE  LYS A  53      18.682   8.809 -29.611  1.00  1.59           C  
ATOM    814  NZ  LYS A  53      19.211   7.774 -28.697  1.00  1.59           N  
ATOM    815  H   LYS A  53      13.486   9.332 -29.783  1.00  1.59           H  
ATOM    816  HA  LYS A  53      15.373   9.766 -28.564  1.00  1.59           H  
ATOM    817 1HB  LYS A  53      16.115  11.611 -30.883  1.00  1.59           H  
ATOM    818 2HB  LYS A  53      17.192  11.106 -29.602  1.00  1.59           H  
ATOM    819 1HG  LYS A  53      15.837   9.162 -31.498  1.00  1.59           H  
ATOM    820 2HG  LYS A  53      17.465   9.816 -31.724  1.00  1.59           H  
ATOM    821 1HD  LYS A  53      16.634   8.381 -29.181  1.00  1.59           H  
ATOM    822 2HD  LYS A  53      17.283   7.522 -30.590  1.00  1.59           H  
ATOM    823 1HE  LYS A  53      19.332   8.880 -30.480  1.00  1.59           H  
ATOM    824 2HE  LYS A  53      18.678   9.767 -29.089  1.00  1.59           H  
ATOM    825 1HZ  LYS A  53      20.139   8.018 -28.395  1.00  1.59           H  
ATOM    826 2HZ  LYS A  53      18.588   7.742 -27.875  1.00  1.59           H  
ATOM    827 3HZ  LYS A  53      19.227   6.875 -29.144  1.00  1.59           H  
ATOM    828  N   ALA A  54      13.908  11.960 -27.592  1.00  1.40           N  
ATOM    829  CA  ALA A  54      13.760  13.094 -26.674  1.00  1.40           C  
ATOM    830  C   ALA A  54      13.807  14.432 -27.429  1.00  1.40           C  
ATOM    831  O   ALA A  54      12.769  14.978 -27.802  1.00  1.40           O  
ATOM    832  CB  ALA A  54      14.804  13.033 -25.558  1.00  1.40           C  
ATOM    833  H   ALA A  54      13.184  11.262 -27.662  1.00  1.40           H  
ATOM    834  HA  ALA A  54      12.777  13.021 -26.211  1.00  1.40           H  
ATOM    835 1HB  ALA A  54      14.634  13.864 -24.868  1.00  1.40           H  
ATOM    836 2HB  ALA A  54      14.694  12.092 -25.019  1.00  1.40           H  
ATOM    837 3HB  ALA A  54      15.813  13.097 -25.935  1.00  1.40           H  
ATOM    838  N   LYS A  55      14.995  15.036 -27.492  1.00  1.17           N  
ATOM    839  CA  LYS A  55      15.289  16.343 -28.111  1.00  1.17           C  
ATOM    840  C   LYS A  55      14.760  17.549 -27.330  1.00  1.17           C  
ATOM    841  O   LYS A  55      15.508  18.481 -27.038  1.00  1.17           O  
ATOM    842  CB  LYS A  55      14.760  16.407 -29.553  1.00  1.17           C  
ATOM    843  CG  LYS A  55      15.467  15.463 -30.525  1.00  1.17           C  
ATOM    844  CD  LYS A  55      14.894  15.577 -31.930  1.00  1.17           C  
ATOM    845  CE  LYS A  55      15.598  14.627 -32.890  1.00  1.17           C  
ATOM    846  NZ  LYS A  55      15.027  14.700 -34.257  1.00  1.17           N  
ATOM    847  H   LYS A  55      15.774  14.470 -27.190  1.00  1.17           H  
ATOM    848  HA  LYS A  55      16.374  16.444 -28.156  1.00  1.17           H  
ATOM    849 1HB  LYS A  55      13.699  16.209 -29.598  1.00  1.17           H  
ATOM    850 2HB  LYS A  55      14.903  17.418 -29.930  1.00  1.17           H  
ATOM    851 1HG  LYS A  55      16.531  15.687 -30.548  1.00  1.17           H  
ATOM    852 2HG  LYS A  55      15.338  14.432 -30.186  1.00  1.17           H  
ATOM    853 1HD  LYS A  55      13.833  15.321 -31.904  1.00  1.17           H  
ATOM    854 2HD  LYS A  55      15.000  16.597 -32.292  1.00  1.17           H  
ATOM    855 1HE  LYS A  55      16.655  14.879 -32.932  1.00  1.17           H  
ATOM    856 2HE  LYS A  55      15.493  13.606 -32.518  1.00  1.17           H  
ATOM    857 1HZ  LYS A  55      15.515  14.055 -34.860  1.00  1.17           H  
ATOM    858 2HZ  LYS A  55      14.047  14.454 -34.222  1.00  1.17           H  
ATOM    859 3HZ  LYS A  55      15.126  15.637 -34.615  1.00  1.17           H  
ATOM    860  N   LEU A  56      13.482  17.538 -26.995  1.00  0.96           N  
ATOM    861  CA  LEU A  56      12.894  18.643 -26.248  1.00  0.96           C  
ATOM    862  C   LEU A  56      13.494  18.683 -24.836  1.00  0.96           C  
ATOM    863  O   LEU A  56      13.726  17.634 -24.244  1.00  0.96           O  
ATOM    864  CB  LEU A  56      11.371  18.476 -26.178  1.00  0.96           C  
ATOM    865  CG  LEU A  56      10.650  18.580 -27.501  1.00  0.96           C  
ATOM    866  CD1 LEU A  56       9.177  18.287 -27.285  1.00  0.96           C  
ATOM    867  CD2 LEU A  56      10.867  19.968 -28.076  1.00  0.96           C  
ATOM    868  H   LEU A  56      12.927  16.732 -27.279  1.00  0.96           H  
ATOM    869  HA  LEU A  56      13.128  19.555 -26.787  1.00  0.96           H  
ATOM    870 1HB  LEU A  56      11.159  17.480 -25.781  1.00  0.96           H  
ATOM    871 2HB  LEU A  56      10.942  19.204 -25.497  1.00  0.96           H  
ATOM    872  HG  LEU A  56      11.046  17.832 -28.193  1.00  0.96           H  
ATOM    873 1HD1 LEU A  56       8.648  18.347 -28.234  1.00  0.96           H  
ATOM    874 2HD1 LEU A  56       9.070  17.290 -26.877  1.00  0.96           H  
ATOM    875 3HD1 LEU A  56       8.755  19.010 -26.587  1.00  0.96           H  
ATOM    876 1HD2 LEU A  56      10.351  20.050 -29.033  1.00  0.96           H  
ATOM    877 2HD2 LEU A  56      10.470  20.714 -27.386  1.00  0.96           H  
ATOM    878 3HD2 LEU A  56      11.934  20.139 -28.221  1.00  0.96           H  
ATOM    879  N   PRO A  57      13.675  19.872 -24.227  1.00  0.80           N  
ATOM    880  CA  PRO A  57      14.240  20.085 -22.894  1.00  0.80           C  
ATOM    881  C   PRO A  57      13.385  19.504 -21.769  1.00  0.80           C  
ATOM    882  O   PRO A  57      13.849  19.352 -20.639  1.00  0.80           O  
ATOM    883  CB  PRO A  57      14.330  21.611 -22.812  1.00  0.80           C  
ATOM    884  CG  PRO A  57      13.282  22.122 -23.769  1.00  0.80           C  
ATOM    885  CD  PRO A  57      13.275  21.124 -24.908  1.00  0.80           C  
ATOM    886  HA  PRO A  57      15.246  19.640 -22.869  1.00  0.80           H  
ATOM    887 1HB  PRO A  57      14.171  21.931 -21.784  1.00  0.80           H  
ATOM    888 2HB  PRO A  57      15.344  21.936 -23.086  1.00  0.80           H  
ATOM    889 1HG  PRO A  57      12.311  22.191 -23.260  1.00  0.80           H  
ATOM    890 2HG  PRO A  57      13.537  23.142 -24.098  1.00  0.80           H  
ATOM    891 1HD  PRO A  57      12.263  21.073 -25.314  1.00  0.80           H  
ATOM    892 2HD  PRO A  57      14.022  21.402 -25.670  1.00  0.80           H  
ATOM    893  N   THR A  58      12.131  19.196 -22.087  1.00  0.71           N  
ATOM    894  CA  THR A  58      11.189  18.634 -21.136  1.00  0.71           C  
ATOM    895  C   THR A  58      11.108  17.104 -21.230  1.00  0.71           C  
ATOM    896  O   THR A  58      10.326  16.467 -20.515  1.00  0.71           O  
ATOM    897  CB  THR A  58       9.807  19.256 -21.351  1.00  0.71           C  
ATOM    898  OG1 THR A  58       9.340  18.981 -22.683  1.00  0.71           O  
ATOM    899  CG2 THR A  58       9.898  20.755 -21.145  1.00  0.71           C  
ATOM    900  H   THR A  58      11.812  19.354 -23.028  1.00  0.71           H  
ATOM    901  HA  THR A  58      11.520  18.894 -20.129  1.00  0.71           H  
ATOM    902  HB  THR A  58       9.100  18.833 -20.634  1.00  0.71           H  
ATOM    903  HG1 THR A  58       8.525  19.470 -22.850  1.00  0.71           H  
ATOM    904 1HG2 THR A  58       8.917  21.205 -21.286  1.00  0.71           H  
ATOM    905 2HG2 THR A  58      10.247  20.951 -20.135  1.00  0.71           H  
ATOM    906 3HG2 THR A  58      10.598  21.178 -21.857  1.00  0.71           H  
ATOM    907  N   HIS A  59      11.886  16.518 -22.144  1.00  0.66           N  
ATOM    908  CA  HIS A  59      11.897  15.072 -22.315  1.00  0.66           C  
ATOM    909  C   HIS A  59      13.250  14.485 -21.941  1.00  0.66           C  
ATOM    910  O   HIS A  59      14.296  14.990 -22.351  1.00  0.66           O  
ATOM    911  CB  HIS A  59      11.592  14.657 -23.754  1.00  0.66           C  
ATOM    912  CG  HIS A  59      10.196  14.895 -24.276  1.00  0.66           C  
ATOM    913  ND1 HIS A  59       9.776  14.372 -25.481  1.00  0.66           N  
ATOM    914  CD2 HIS A  59       9.143  15.602 -23.799  1.00  0.66           C  
ATOM    915  CE1 HIS A  59       8.542  14.742 -25.718  1.00  0.66           C  
ATOM    916  NE2 HIS A  59       8.135  15.490 -24.721  1.00  0.66           N  
ATOM    917  H   HIS A  59      12.511  17.075 -22.726  1.00  0.66           H  
ATOM    918  HA  HIS A  59      11.152  14.621 -21.668  1.00  0.66           H  
ATOM    919 1HB  HIS A  59      12.264  15.219 -24.412  1.00  0.66           H  
ATOM    920 2HB  HIS A  59      11.847  13.650 -23.877  1.00  0.66           H  
ATOM    921  HD2 HIS A  59       9.087  16.164 -22.877  1.00  0.66           H  
ATOM    922  HE1 HIS A  59       7.955  14.482 -26.595  1.00  0.66           H  
ATOM    923  HE2 HIS A  59       7.207  15.931 -24.655  1.00  0.66           H  
ATOM    924  N   VAL A  60      13.229  13.387 -21.196  1.00  0.66           N  
ATOM    925  CA  VAL A  60      14.480  12.748 -20.803  1.00  0.66           C  
ATOM    926  C   VAL A  60      14.585  11.318 -21.282  1.00  0.66           C  
ATOM    927  O   VAL A  60      13.676  10.514 -21.099  1.00  0.66           O  
ATOM    928  CB  VAL A  60      14.661  12.815 -19.282  1.00  0.66           C  
ATOM    929  CG1 VAL A  60      15.913  12.101 -18.862  1.00  0.66           C  
ATOM    930  CG2 VAL A  60      14.742  14.257 -18.870  1.00  0.66           C  
ATOM    931  H   VAL A  60      12.328  13.015 -20.887  1.00  0.66           H  
ATOM    932  HA  VAL A  60      15.302  13.306 -21.252  1.00  0.66           H  
ATOM    933  HB  VAL A  60      13.826  12.334 -18.790  1.00  0.66           H  
ATOM    934 1HG1 VAL A  60      16.019  12.164 -17.777  1.00  0.66           H  
ATOM    935 2HG1 VAL A  60      15.846  11.064 -19.161  1.00  0.66           H  
ATOM    936 3HG1 VAL A  60      16.778  12.559 -19.336  1.00  0.66           H  
ATOM    937 1HG2 VAL A  60      14.881  14.319 -17.830  1.00  0.66           H  
ATOM    938 2HG2 VAL A  60      15.589  14.732 -19.368  1.00  0.66           H  
ATOM    939 3HG2 VAL A  60      13.826  14.772 -19.146  1.00  0.66           H  
ATOM    940  N   GLU A  61      15.702  10.993 -21.913  1.00  0.69           N  
ATOM    941  CA  GLU A  61      15.872   9.638 -22.399  1.00  0.69           C  
ATOM    942  C   GLU A  61      16.376   8.707 -21.304  1.00  0.69           C  
ATOM    943  O   GLU A  61      17.324   9.024 -20.583  1.00  0.69           O  
ATOM    944  CB  GLU A  61      16.826   9.601 -23.594  1.00  0.69           C  
ATOM    945  CG  GLU A  61      16.965   8.216 -24.231  1.00  0.69           C  
ATOM    946  CD  GLU A  61      17.885   8.188 -25.422  1.00  0.69           C  
ATOM    947  OE1 GLU A  61      19.057   8.432 -25.260  1.00  0.69           O  
ATOM    948  OE2 GLU A  61      17.422   7.927 -26.511  1.00  0.69           O  
ATOM    949  H   GLU A  61      16.428  11.683 -22.050  1.00  0.69           H  
ATOM    950  HA  GLU A  61      14.905   9.263 -22.731  1.00  0.69           H  
ATOM    951 1HB  GLU A  61      16.473  10.289 -24.362  1.00  0.69           H  
ATOM    952 2HB  GLU A  61      17.815   9.931 -23.281  1.00  0.69           H  
ATOM    953 1HG  GLU A  61      17.353   7.521 -23.486  1.00  0.69           H  
ATOM    954 2HG  GLU A  61      15.974   7.864 -24.526  1.00  0.69           H  
ATOM    955  N   ALA A  62      15.717   7.564 -21.205  1.00  0.74           N  
ATOM    956  CA  ALA A  62      16.036   6.471 -20.304  1.00  0.74           C  
ATOM    957  C   ALA A  62      16.505   5.307 -21.163  1.00  0.74           C  
ATOM    958  O   ALA A  62      15.999   5.116 -22.271  1.00  0.74           O  
ATOM    959  CB  ALA A  62      14.819   6.094 -19.481  1.00  0.74           C  
ATOM    960  H   ALA A  62      14.934   7.430 -21.832  1.00  0.74           H  
ATOM    961  HA  ALA A  62      16.855   6.771 -19.648  1.00  0.74           H  
ATOM    962 1HB  ALA A  62      15.083   5.275 -18.828  1.00  0.74           H  
ATOM    963 2HB  ALA A  62      14.499   6.947 -18.892  1.00  0.74           H  
ATOM    964 3HB  ALA A  62      14.009   5.791 -20.144  1.00  0.74           H  
ATOM    965  N   THR A  63      17.429   4.495 -20.674  1.00  0.81           N  
ATOM    966  CA  THR A  63      17.930   3.404 -21.507  1.00  0.81           C  
ATOM    967  C   THR A  63      17.561   2.019 -20.996  1.00  0.81           C  
ATOM    968  O   THR A  63      17.177   1.864 -19.842  1.00  0.81           O  
ATOM    969  CB  THR A  63      19.455   3.540 -21.628  1.00  0.81           C  
ATOM    970  OG1 THR A  63      20.061   3.380 -20.322  1.00  0.81           O  
ATOM    971  CG2 THR A  63      19.797   4.916 -22.182  1.00  0.81           C  
ATOM    972  H   THR A  63      17.838   4.648 -19.740  1.00  0.81           H  
ATOM    973  HA  THR A  63      17.510   3.508 -22.505  1.00  0.81           H  
ATOM    974  HB  THR A  63      19.838   2.772 -22.300  1.00  0.81           H  
ATOM    975  HG1 THR A  63      19.649   4.007 -19.661  1.00  0.81           H  
ATOM    976 1HG2 THR A  63      20.876   5.015 -22.272  1.00  0.81           H  
ATOM    977 2HG2 THR A  63      19.336   5.034 -23.168  1.00  0.81           H  
ATOM    978 3HG2 THR A  63      19.420   5.688 -21.512  1.00  0.81           H  
ATOM    979  N   ARG A  64      17.799   0.985 -21.798  1.00  0.87           N  
ATOM    980  CA  ARG A  64      17.555  -0.376 -21.311  1.00  0.87           C  
ATOM    981  C   ARG A  64      18.300  -0.665 -20.007  1.00  0.87           C  
ATOM    982  O   ARG A  64      17.756  -1.300 -19.098  1.00  0.87           O  
ATOM    983  CB  ARG A  64      17.972  -1.445 -22.309  1.00  0.87           C  
ATOM    984  CG  ARG A  64      17.113  -1.595 -23.525  1.00  0.87           C  
ATOM    985  CD  ARG A  64      17.432  -2.878 -24.236  1.00  0.87           C  
ATOM    986  NE  ARG A  64      16.551  -3.130 -25.378  1.00  0.87           N  
ATOM    987  CZ  ARG A  64      16.871  -2.948 -26.678  1.00  0.87           C  
ATOM    988  NH1 ARG A  64      18.072  -2.522 -27.015  1.00  0.87           N  
ATOM    989  NH2 ARG A  64      15.977  -3.204 -27.620  1.00  0.87           N  
ATOM    990  H   ARG A  64      18.068   1.166 -22.771  1.00  0.87           H  
ATOM    991  HA  ARG A  64      16.488  -0.482 -21.134  1.00  0.87           H  
ATOM    992 1HB  ARG A  64      18.987  -1.246 -22.647  1.00  0.87           H  
ATOM    993 2HB  ARG A  64      17.979  -2.411 -21.806  1.00  0.87           H  
ATOM    994 1HG  ARG A  64      16.078  -1.624 -23.206  1.00  0.87           H  
ATOM    995 2HG  ARG A  64      17.270  -0.750 -24.202  1.00  0.87           H  
ATOM    996 1HD  ARG A  64      18.458  -2.848 -24.596  1.00  0.87           H  
ATOM    997 2HD  ARG A  64      17.315  -3.704 -23.536  1.00  0.87           H  
ATOM    998  HE  ARG A  64      15.590  -3.441 -25.152  1.00  0.87           H  
ATOM    999 1HH1 ARG A  64      18.758  -2.324 -26.298  1.00  0.87           H  
ATOM   1000 2HH1 ARG A  64      18.308  -2.394 -27.990  1.00  0.87           H  
ATOM   1001 1HH2 ARG A  64      15.054  -3.547 -27.372  1.00  0.87           H  
ATOM   1002 2HH2 ARG A  64      16.218  -3.075 -28.590  1.00  0.87           H  
ATOM   1003  N   LYS A  65      19.512  -0.119 -19.878  1.00  0.94           N  
ATOM   1004  CA  LYS A  65      20.375  -0.292 -18.708  1.00  0.94           C  
ATOM   1005  C   LYS A  65      19.752   0.256 -17.416  1.00  0.94           C  
ATOM   1006  O   LYS A  65      20.188  -0.092 -16.318  1.00  0.94           O  
ATOM   1007  CB  LYS A  65      21.731   0.375 -18.943  1.00  0.94           C  
ATOM   1008  CG  LYS A  65      22.600  -0.312 -19.999  1.00  0.94           C  
ATOM   1009  CD  LYS A  65      23.929   0.414 -20.185  1.00  0.94           C  
ATOM   1010  CE  LYS A  65      24.801  -0.276 -21.227  1.00  0.94           C  
ATOM   1011  NZ  LYS A  65      26.088   0.442 -21.436  1.00  0.94           N  
ATOM   1012  H   LYS A  65      19.864   0.431 -20.651  1.00  0.94           H  
ATOM   1013  HA  LYS A  65      20.541  -1.360 -18.566  1.00  0.94           H  
ATOM   1014 1HB  LYS A  65      21.572   1.411 -19.253  1.00  0.94           H  
ATOM   1015 2HB  LYS A  65      22.290   0.399 -18.008  1.00  0.94           H  
ATOM   1016 1HG  LYS A  65      22.796  -1.341 -19.696  1.00  0.94           H  
ATOM   1017 2HG  LYS A  65      22.068  -0.326 -20.949  1.00  0.94           H  
ATOM   1018 1HD  LYS A  65      23.739   1.441 -20.504  1.00  0.94           H  
ATOM   1019 2HD  LYS A  65      24.465   0.441 -19.236  1.00  0.94           H  
ATOM   1020 1HE  LYS A  65      25.012  -1.292 -20.897  1.00  0.94           H  
ATOM   1021 2HE  LYS A  65      24.262  -0.317 -22.173  1.00  0.94           H  
ATOM   1022 1HZ  LYS A  65      26.637  -0.044 -22.131  1.00  0.94           H  
ATOM   1023 2HZ  LYS A  65      25.902   1.383 -21.753  1.00  0.94           H  
ATOM   1024 3HZ  LYS A  65      26.601   0.475 -20.566  1.00  0.94           H  
ATOM   1025  N   ASP A  66      18.737   1.113 -17.549  1.00  1.00           N  
ATOM   1026  CA  ASP A  66      18.056   1.737 -16.429  1.00  1.00           C  
ATOM   1027  C   ASP A  66      16.846   0.888 -15.985  1.00  1.00           C  
ATOM   1028  O   ASP A  66      16.114   1.278 -15.067  1.00  1.00           O  
ATOM   1029  CB  ASP A  66      17.616   3.157 -16.834  1.00  1.00           C  
ATOM   1030  CG  ASP A  66      18.815   4.082 -17.126  1.00  1.00           C  
ATOM   1031  OD1 ASP A  66      19.716   4.128 -16.320  1.00  1.00           O  
ATOM   1032  OD2 ASP A  66      18.833   4.716 -18.192  1.00  1.00           O  
ATOM   1033  H   ASP A  66      18.396   1.342 -18.478  1.00  1.00           H  
ATOM   1034  HA  ASP A  66      18.751   1.807 -15.593  1.00  1.00           H  
ATOM   1035 1HB  ASP A  66      17.000   3.108 -17.720  1.00  1.00           H  
ATOM   1036 2HB  ASP A  66      17.016   3.594 -16.036  1.00  1.00           H  
ATOM   1037  N   GLY A  67      16.653  -0.279 -16.630  1.00  1.03           N  
ATOM   1038  CA  GLY A  67      15.561  -1.198 -16.304  1.00  1.03           C  
ATOM   1039  C   GLY A  67      14.378  -1.145 -17.271  1.00  1.03           C  
ATOM   1040  O   GLY A  67      13.222  -1.243 -16.862  1.00  1.03           O  
ATOM   1041  H   GLY A  67      17.279  -0.547 -17.386  1.00  1.03           H  
ATOM   1042 1HA  GLY A  67      15.960  -2.212 -16.301  1.00  1.03           H  
ATOM   1043 2HA  GLY A  67      15.222  -1.013 -15.300  1.00  1.03           H  
ATOM   1044  N   PHE A  68      14.661  -0.973 -18.553  1.00  1.05           N  
ATOM   1045  CA  PHE A  68      13.593  -0.885 -19.550  1.00  1.05           C  
ATOM   1046  C   PHE A  68      13.741  -1.951 -20.641  1.00  1.05           C  
ATOM   1047  O   PHE A  68      14.845  -2.362 -20.986  1.00  1.05           O  
ATOM   1048  CB  PHE A  68      13.554   0.533 -20.145  1.00  1.05           C  
ATOM   1049  CG  PHE A  68      13.198   1.614 -19.122  1.00  1.05           C  
ATOM   1050  CD1 PHE A  68      14.176   2.192 -18.334  1.00  1.05           C  
ATOM   1051  CD2 PHE A  68      11.888   2.051 -18.960  1.00  1.05           C  
ATOM   1052  CE1 PHE A  68      13.864   3.176 -17.412  1.00  1.05           C  
ATOM   1053  CE2 PHE A  68      11.579   3.032 -18.044  1.00  1.05           C  
ATOM   1054  CZ  PHE A  68      12.572   3.598 -17.274  1.00  1.05           C  
ATOM   1055  H   PHE A  68      15.641  -0.937 -18.829  1.00  1.05           H  
ATOM   1056  HA  PHE A  68      12.640  -1.058 -19.051  1.00  1.05           H  
ATOM   1057 1HB  PHE A  68      14.523   0.782 -20.576  1.00  1.05           H  
ATOM   1058 2HB  PHE A  68      12.823   0.572 -20.951  1.00  1.05           H  
ATOM   1059  HD1 PHE A  68      15.199   1.857 -18.448  1.00  1.05           H  
ATOM   1060  HD2 PHE A  68      11.100   1.610 -19.572  1.00  1.05           H  
ATOM   1061  HE1 PHE A  68      14.649   3.618 -16.798  1.00  1.05           H  
ATOM   1062  HE2 PHE A  68      10.551   3.360 -17.938  1.00  1.05           H  
ATOM   1063  HZ  PHE A  68      12.333   4.373 -16.564  1.00  1.05           H  
ATOM   1064  N   GLU A  69      12.614  -2.399 -21.201  1.00  1.04           N  
ATOM   1065  CA  GLU A  69      12.622  -3.386 -22.295  1.00  1.04           C  
ATOM   1066  C   GLU A  69      13.325  -2.854 -23.546  1.00  1.04           C  
ATOM   1067  O   GLU A  69      13.975  -3.598 -24.291  1.00  1.04           O  
ATOM   1068  CB  GLU A  69      11.189  -3.784 -22.653  1.00  1.04           C  
ATOM   1069  CG  GLU A  69      10.469  -4.599 -21.578  1.00  1.04           C  
ATOM   1070  CD  GLU A  69       9.033  -4.932 -21.939  1.00  1.04           C  
ATOM   1071  OE1 GLU A  69       8.562  -4.442 -22.938  1.00  1.04           O  
ATOM   1072  OE2 GLU A  69       8.413  -5.674 -21.212  1.00  1.04           O  
ATOM   1073  H   GLU A  69      11.728  -2.049 -20.864  1.00  1.04           H  
ATOM   1074  HA  GLU A  69      13.160  -4.272 -21.955  1.00  1.04           H  
ATOM   1075 1HB  GLU A  69      10.602  -2.885 -22.843  1.00  1.04           H  
ATOM   1076 2HB  GLU A  69      11.195  -4.369 -23.573  1.00  1.04           H  
ATOM   1077 1HG  GLU A  69      11.017  -5.528 -21.417  1.00  1.04           H  
ATOM   1078 2HG  GLU A  69      10.483  -4.037 -20.645  1.00  1.04           H  
ATOM   1079  N   LYS A  70      13.163  -1.559 -23.763  1.00  1.00           N  
ATOM   1080  CA  LYS A  70      13.735  -0.832 -24.882  1.00  1.00           C  
ATOM   1081  C   LYS A  70      13.974   0.591 -24.422  1.00  1.00           C  
ATOM   1082  O   LYS A  70      13.333   1.047 -23.474  1.00  1.00           O  
ATOM   1083  CB  LYS A  70      12.827  -0.900 -26.111  1.00  1.00           C  
ATOM   1084  CG  LYS A  70      11.497  -0.201 -25.984  1.00  1.00           C  
ATOM   1085  CD  LYS A  70      10.616  -0.508 -27.195  1.00  1.00           C  
ATOM   1086  CE  LYS A  70      11.213   0.071 -28.479  1.00  1.00           C  
ATOM   1087  NZ  LYS A  70      10.294  -0.088 -29.644  1.00  1.00           N  
ATOM   1088  H   LYS A  70      12.610  -1.048 -23.096  1.00  1.00           H  
ATOM   1089  HA  LYS A  70      14.692  -1.258 -25.144  1.00  1.00           H  
ATOM   1090 1HB  LYS A  70      13.347  -0.458 -26.961  1.00  1.00           H  
ATOM   1091 2HB  LYS A  70      12.633  -1.944 -26.356  1.00  1.00           H  
ATOM   1092 1HG  LYS A  70      10.992  -0.532 -25.075  1.00  1.00           H  
ATOM   1093 2HG  LYS A  70      11.665   0.876 -25.919  1.00  1.00           H  
ATOM   1094 1HD  LYS A  70      10.513  -1.588 -27.306  1.00  1.00           H  
ATOM   1095 2HD  LYS A  70       9.627  -0.081 -27.041  1.00  1.00           H  
ATOM   1096 1HE  LYS A  70      11.425   1.121 -28.334  1.00  1.00           H  
ATOM   1097 2HE  LYS A  70      12.148  -0.445 -28.697  1.00  1.00           H  
ATOM   1098 1HZ  LYS A  70      10.727   0.304 -30.468  1.00  1.00           H  
ATOM   1099 2HZ  LYS A  70      10.107  -1.070 -29.795  1.00  1.00           H  
ATOM   1100 3HZ  LYS A  70       9.426   0.394 -29.461  1.00  1.00           H  
ATOM   1101  N   ASP A  71      14.863   1.305 -25.100  1.00  0.94           N  
ATOM   1102  CA  ASP A  71      15.128   2.688 -24.734  1.00  0.94           C  
ATOM   1103  C   ASP A  71      13.817   3.463 -24.820  1.00  0.94           C  
ATOM   1104  O   ASP A  71      12.994   3.196 -25.702  1.00  0.94           O  
ATOM   1105  CB  ASP A  71      16.212   3.280 -25.635  1.00  0.94           C  
ATOM   1106  CG  ASP A  71      17.625   2.629 -25.375  1.00  0.94           C  
ATOM   1107  OD1 ASP A  71      17.767   1.873 -24.409  1.00  0.94           O  
ATOM   1108  OD2 ASP A  71      18.523   2.888 -26.138  1.00  0.94           O  
ATOM   1109  H   ASP A  71      15.359   0.890 -25.873  1.00  0.94           H  
ATOM   1110  HA  ASP A  71      15.474   2.725 -23.701  1.00  0.94           H  
ATOM   1111 1HB  ASP A  71      15.940   3.151 -26.681  1.00  0.94           H  
ATOM   1112 2HB  ASP A  71      16.286   4.358 -25.442  1.00  0.94           H  
ATOM   1113  N   SER A  72      13.626   4.411 -23.902  1.00  0.88           N  
ATOM   1114  CA  SER A  72      12.369   5.148 -23.817  1.00  0.88           C  
ATOM   1115  C   SER A  72      12.528   6.580 -23.342  1.00  0.88           C  
ATOM   1116  O   SER A  72      13.587   6.967 -22.865  1.00  0.88           O  
ATOM   1117  CB  SER A  72      11.437   4.409 -22.874  1.00  0.88           C  
ATOM   1118  OG  SER A  72      11.933   4.413 -21.561  1.00  0.88           O  
ATOM   1119  H   SER A  72      14.374   4.607 -23.237  1.00  0.88           H  
ATOM   1120  HA  SER A  72      11.930   5.175 -24.808  1.00  0.88           H  
ATOM   1121 1HB  SER A  72      10.454   4.872 -22.899  1.00  0.88           H  
ATOM   1122 2HB  SER A  72      11.323   3.380 -23.218  1.00  0.88           H  
ATOM   1123  HG  SER A  72      12.822   4.046 -21.610  1.00  0.88           H  
ATOM   1124  N   VAL A  73      11.478   7.374 -23.486  1.00  0.82           N  
ATOM   1125  CA  VAL A  73      11.506   8.764 -23.060  1.00  0.82           C  
ATOM   1126  C   VAL A  73      10.485   9.113 -21.986  1.00  0.82           C  
ATOM   1127  O   VAL A  73       9.320   8.716 -22.054  1.00  0.82           O  
ATOM   1128  CB  VAL A  73      11.315   9.667 -24.276  1.00  0.82           C  
ATOM   1129  CG1 VAL A  73      11.233  11.099 -23.873  1.00  0.82           C  
ATOM   1130  CG2 VAL A  73      12.507   9.496 -25.226  1.00  0.82           C  
ATOM   1131  H   VAL A  73      10.632   7.019 -23.922  1.00  0.82           H  
ATOM   1132  HA  VAL A  73      12.493   8.967 -22.651  1.00  0.82           H  
ATOM   1133  HB  VAL A  73      10.384   9.401 -24.771  1.00  0.82           H  
ATOM   1134 1HG1 VAL A  73      11.094  11.699 -24.762  1.00  0.82           H  
ATOM   1135 2HG1 VAL A  73      10.399  11.261 -23.209  1.00  0.82           H  
ATOM   1136 3HG1 VAL A  73      12.157  11.381 -23.370  1.00  0.82           H  
ATOM   1137 1HG2 VAL A  73      12.375  10.130 -26.085  1.00  0.82           H  
ATOM   1138 2HG2 VAL A  73      13.424   9.775 -24.709  1.00  0.82           H  
ATOM   1139 3HG2 VAL A  73      12.577   8.462 -25.554  1.00  0.82           H  
ATOM   1140  N   ILE A  74      10.948   9.855 -20.983  1.00  0.78           N  
ATOM   1141  CA  ILE A  74      10.134  10.317 -19.871  1.00  0.78           C  
ATOM   1142  C   ILE A  74       9.609  11.692 -20.271  1.00  0.78           C  
ATOM   1143  O   ILE A  74      10.395  12.608 -20.533  1.00  0.78           O  
ATOM   1144  CB  ILE A  74      11.029  10.485 -18.631  1.00  0.78           C  
ATOM   1145  CG1 ILE A  74      11.738   9.144 -18.299  1.00  0.78           C  
ATOM   1146  CG2 ILE A  74      10.170  10.961 -17.440  1.00  0.78           C  
ATOM   1147  CD1 ILE A  74      12.895   9.282 -17.349  1.00  0.78           C  
ATOM   1148  H   ILE A  74      11.928  10.117 -20.999  1.00  0.78           H  
ATOM   1149  HA  ILE A  74       9.301   9.643 -19.694  1.00  0.78           H  
ATOM   1150  HB  ILE A  74      11.798  11.217 -18.841  1.00  0.78           H  
ATOM   1151 1HG1 ILE A  74      11.040   8.479 -17.838  1.00  0.78           H  
ATOM   1152 2HG1 ILE A  74      12.103   8.693 -19.227  1.00  0.78           H  
ATOM   1153 1HG2 ILE A  74      10.800  11.093 -16.564  1.00  0.78           H  
ATOM   1154 2HG2 ILE A  74       9.696  11.910 -17.691  1.00  0.78           H  
ATOM   1155 3HG2 ILE A  74       9.395  10.216 -17.226  1.00  0.78           H  
ATOM   1156 1HD1 ILE A  74      13.329   8.303 -17.170  1.00  0.78           H  
ATOM   1157 2HD1 ILE A  74      13.652   9.937 -17.788  1.00  0.78           H  
ATOM   1158 3HD1 ILE A  74      12.553   9.702 -16.424  1.00  0.78           H  
ATOM   1159  N   LEU A  75       8.293  11.834 -20.391  1.00  0.75           N  
ATOM   1160  CA  LEU A  75       7.734  13.094 -20.875  1.00  0.75           C  
ATOM   1161  C   LEU A  75       7.200  13.920 -19.729  1.00  0.75           C  
ATOM   1162  O   LEU A  75       6.101  13.681 -19.227  1.00  0.75           O  
ATOM   1163  CB  LEU A  75       6.590  12.835 -21.858  1.00  0.75           C  
ATOM   1164  CG  LEU A  75       6.978  12.365 -23.216  1.00  0.75           C  
ATOM   1165  CD1 LEU A  75       7.412  10.965 -23.119  1.00  0.75           C  
ATOM   1166  CD2 LEU A  75       5.806  12.511 -24.148  1.00  0.75           C  
ATOM   1167  H   LEU A  75       7.674  11.059 -20.150  1.00  0.75           H  
ATOM   1168  HA  LEU A  75       8.517  13.660 -21.378  1.00  0.75           H  
ATOM   1169 1HB  LEU A  75       5.928  12.079 -21.425  1.00  0.75           H  
ATOM   1170 2HB  LEU A  75       6.023  13.755 -21.977  1.00  0.75           H  
ATOM   1171  HG  LEU A  75       7.813  12.941 -23.577  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  75       7.714  10.611 -24.085  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  75       8.229  10.899 -22.456  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  75       6.593  10.354 -22.738  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  75       6.086  12.166 -25.130  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  75       4.978  11.913 -23.773  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  75       5.508  13.563 -24.201  1.00  0.75           H  
ATOM   1178  N   LEU A  76       7.922  14.957 -19.344  1.00  0.73           N  
ATOM   1179  CA  LEU A  76       7.495  15.706 -18.179  1.00  0.73           C  
ATOM   1180  C   LEU A  76       6.376  16.685 -18.546  1.00  0.73           C  
ATOM   1181  O   LEU A  76       5.627  17.170 -17.697  1.00  0.73           O  
ATOM   1182  CB  LEU A  76       8.716  16.356 -17.571  1.00  0.73           C  
ATOM   1183  CG  LEU A  76       9.742  15.323 -17.063  1.00  0.73           C  
ATOM   1184  CD1 LEU A  76      10.896  15.995 -16.646  1.00  0.73           C  
ATOM   1185  CD2 LEU A  76       9.176  14.548 -15.935  1.00  0.73           C  
ATOM   1186  H   LEU A  76       8.802  15.211 -19.803  1.00  0.73           H  
ATOM   1187  HA  LEU A  76       7.108  15.003 -17.448  1.00  0.73           H  
ATOM   1188 1HB  LEU A  76       9.201  16.974 -18.323  1.00  0.73           H  
ATOM   1189 2HB  LEU A  76       8.415  16.992 -16.740  1.00  0.73           H  
ATOM   1190  HG  LEU A  76      10.007  14.652 -17.887  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  76      11.654  15.296 -16.309  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  76      11.241  16.546 -17.491  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  76      10.635  16.651 -15.851  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  76       9.886  13.809 -15.587  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  76       8.925  15.211 -15.123  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  76       8.311  14.079 -16.300  1.00  0.73           H  
ATOM   1197  N   GLU A  77       6.189  16.909 -19.839  1.00  0.73           N  
ATOM   1198  CA  GLU A  77       5.080  17.740 -20.285  1.00  0.73           C  
ATOM   1199  C   GLU A  77       3.737  17.053 -19.983  1.00  0.73           C  
ATOM   1200  O   GLU A  77       2.684  17.692 -20.026  1.00  0.73           O  
ATOM   1201  CB  GLU A  77       5.160  18.080 -21.778  1.00  0.73           C  
ATOM   1202  CG  GLU A  77       4.933  16.914 -22.733  1.00  0.73           C  
ATOM   1203  CD  GLU A  77       4.945  17.324 -24.195  1.00  0.73           C  
ATOM   1204  OE1 GLU A  77       4.087  18.084 -24.571  1.00  0.73           O  
ATOM   1205  OE2 GLU A  77       5.806  16.900 -24.929  1.00  0.73           O  
ATOM   1206  H   GLU A  77       6.824  16.498 -20.508  1.00  0.73           H  
ATOM   1207  HA  GLU A  77       5.110  18.678 -19.728  1.00  0.73           H  
ATOM   1208 1HB  GLU A  77       4.424  18.849 -22.012  1.00  0.73           H  
ATOM   1209 2HB  GLU A  77       6.146  18.495 -21.997  1.00  0.73           H  
ATOM   1210 1HG  GLU A  77       5.689  16.145 -22.560  1.00  0.73           H  
ATOM   1211 2HG  GLU A  77       3.967  16.500 -22.511  1.00  0.73           H  
ATOM   1212  N   GLN A  78       3.769  15.735 -19.711  1.00  0.72           N  
ATOM   1213  CA  GLN A  78       2.568  14.963 -19.454  1.00  0.72           C  
ATOM   1214  C   GLN A  78       2.456  14.555 -17.989  1.00  0.72           C  
ATOM   1215  O   GLN A  78       1.851  13.529 -17.678  1.00  0.72           O  
ATOM   1216  CB  GLN A  78       2.507  13.710 -20.328  1.00  0.72           C  
ATOM   1217  CG  GLN A  78       2.471  13.976 -21.819  1.00  0.72           C  
ATOM   1218  CD  GLN A  78       2.317  12.725 -22.660  1.00  0.72           C  
ATOM   1219  OE1 GLN A  78       2.248  11.606 -22.149  1.00  0.72           O  
ATOM   1220  NE2 GLN A  78       2.254  12.916 -23.974  1.00  0.72           N  
ATOM   1221  H   GLN A  78       4.656  15.237 -19.656  1.00  0.72           H  
ATOM   1222  HA  GLN A  78       1.706  15.583 -19.691  1.00  0.72           H  
ATOM   1223 1HB  GLN A  78       3.389  13.095 -20.126  1.00  0.72           H  
ATOM   1224 2HB  GLN A  78       1.630  13.123 -20.063  1.00  0.72           H  
ATOM   1225 1HG  GLN A  78       1.661  14.667 -22.049  1.00  0.72           H  
ATOM   1226 2HG  GLN A  78       3.420  14.408 -22.090  1.00  0.72           H  
ATOM   1227 1HE2 GLN A  78       2.141  12.136 -24.590  1.00  0.72           H  
ATOM   1228 2HE2 GLN A  78       2.313  13.846 -24.349  1.00  0.72           H  
ATOM   1229  N   ILE A  79       3.040  15.334 -17.079  1.00  0.71           N  
ATOM   1230  CA  ILE A  79       2.869  15.007 -15.666  1.00  0.71           C  
ATOM   1231  C   ILE A  79       1.416  15.094 -15.230  1.00  0.71           C  
ATOM   1232  O   ILE A  79       0.746  16.114 -15.437  1.00  0.71           O  
ATOM   1233  CB  ILE A  79       3.708  15.927 -14.795  1.00  0.71           C  
ATOM   1234  CG1 ILE A  79       5.121  15.650 -15.053  1.00  0.71           C  
ATOM   1235  CG2 ILE A  79       3.366  15.706 -13.358  1.00  0.71           C  
ATOM   1236  CD1 ILE A  79       6.024  16.691 -14.557  1.00  0.71           C  
ATOM   1237  H   ILE A  79       3.609  16.136 -17.360  1.00  0.71           H  
ATOM   1238  HA  ILE A  79       3.211  13.995 -15.519  1.00  0.71           H  
ATOM   1239  HB  ILE A  79       3.518  16.964 -15.066  1.00  0.71           H  
ATOM   1240 1HG1 ILE A  79       5.373  14.721 -14.556  1.00  0.71           H  
ATOM   1241 2HG1 ILE A  79       5.252  15.501 -16.096  1.00  0.71           H  
ATOM   1242 1HG2 ILE A  79       3.968  16.361 -12.737  1.00  0.71           H  
ATOM   1243 2HG2 ILE A  79       2.314  15.922 -13.189  1.00  0.71           H  
ATOM   1244 3HG2 ILE A  79       3.569  14.662 -13.109  1.00  0.71           H  
ATOM   1245 1HD1 ILE A  79       7.022  16.395 -14.781  1.00  0.71           H  
ATOM   1246 2HD1 ILE A  79       5.803  17.636 -15.060  1.00  0.71           H  
ATOM   1247 3HD1 ILE A  79       5.896  16.815 -13.492  1.00  0.71           H  
ATOM   1248  N   ARG A  80       0.944  14.007 -14.626  1.00  0.69           N  
ATOM   1249  CA  ARG A  80      -0.440  13.877 -14.190  1.00  0.69           C  
ATOM   1250  C   ARG A  80      -0.520  13.264 -12.808  1.00  0.69           C  
ATOM   1251  O   ARG A  80       0.443  12.660 -12.334  1.00  0.69           O  
ATOM   1252  CB  ARG A  80      -1.233  13.021 -15.177  1.00  0.69           C  
ATOM   1253  CG  ARG A  80      -1.320  13.630 -16.597  1.00  0.69           C  
ATOM   1254  CD  ARG A  80      -2.172  14.838 -16.656  1.00  0.69           C  
ATOM   1255  NE  ARG A  80      -2.287  15.357 -18.018  1.00  0.69           N  
ATOM   1256  CZ  ARG A  80      -1.460  16.286 -18.574  1.00  0.69           C  
ATOM   1257  NH1 ARG A  80      -0.463  16.819 -17.893  1.00  0.69           N  
ATOM   1258  NH2 ARG A  80      -1.663  16.672 -19.822  1.00  0.69           N  
ATOM   1259  H   ARG A  80       1.595  13.236 -14.482  1.00  0.69           H  
ATOM   1260  HA  ARG A  80      -0.887  14.870 -14.154  1.00  0.69           H  
ATOM   1261 1HB  ARG A  80      -0.768  12.039 -15.260  1.00  0.69           H  
ATOM   1262 2HB  ARG A  80      -2.247  12.874 -14.806  1.00  0.69           H  
ATOM   1263 1HG  ARG A  80      -0.362  13.900 -16.954  1.00  0.69           H  
ATOM   1264 2HG  ARG A  80      -1.751  12.892 -17.274  1.00  0.69           H  
ATOM   1265 1HD  ARG A  80      -3.171  14.594 -16.303  1.00  0.69           H  
ATOM   1266 2HD  ARG A  80      -1.746  15.619 -16.031  1.00  0.69           H  
ATOM   1267  HE  ARG A  80      -3.019  14.963 -18.624  1.00  0.69           H  
ATOM   1268 1HH1 ARG A  80      -0.262  16.538 -16.923  1.00  0.69           H  
ATOM   1269 2HH1 ARG A  80       0.129  17.511 -18.331  1.00  0.69           H  
ATOM   1270 1HH2 ARG A  80      -2.449  16.269 -20.359  1.00  0.69           H  
ATOM   1271 2HH2 ARG A  80      -1.063  17.360 -20.245  1.00  0.69           H  
ATOM   1272  N   THR A  81      -1.662  13.416 -12.154  1.00  0.68           N  
ATOM   1273  CA  THR A  81      -1.840  12.768 -10.866  1.00  0.68           C  
ATOM   1274  C   THR A  81      -2.705  11.534 -11.065  1.00  0.68           C  
ATOM   1275  O   THR A  81      -3.786  11.626 -11.654  1.00  0.68           O  
ATOM   1276  CB  THR A  81      -2.506  13.709  -9.847  1.00  0.68           C  
ATOM   1277  OG1 THR A  81      -1.703  14.880  -9.668  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -2.627  12.988  -8.523  1.00  0.68           C  
ATOM   1279  H   THR A  81      -2.419  13.949 -12.560  1.00  0.68           H  
ATOM   1280  HA  THR A  81      -0.880  12.447 -10.479  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -3.494  13.999 -10.199  1.00  0.68           H  
ATOM   1282  HG1 THR A  81      -2.095  15.435  -8.989  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -3.093  13.640  -7.787  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -3.239  12.105  -8.663  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81      -1.634  12.695  -8.172  1.00  0.68           H  
ATOM   1286  N   ILE A  82      -2.226  10.379 -10.612  1.00  0.68           N  
ATOM   1287  CA  ILE A  82      -2.998   9.160 -10.773  1.00  0.68           C  
ATOM   1288  C   ILE A  82      -3.256   8.493  -9.433  1.00  0.68           C  
ATOM   1289  O   ILE A  82      -2.437   8.541  -8.516  1.00  0.68           O  
ATOM   1290  CB  ILE A  82      -2.278   8.160 -11.712  1.00  0.68           C  
ATOM   1291  CG1 ILE A  82      -0.946   7.733 -11.136  1.00  0.68           C  
ATOM   1292  CG2 ILE A  82      -2.045   8.804 -13.081  1.00  0.68           C  
ATOM   1293  CD1 ILE A  82      -0.300   6.594 -11.905  1.00  0.68           C  
ATOM   1294  H   ILE A  82      -1.322  10.367 -10.140  1.00  0.68           H  
ATOM   1295  HA  ILE A  82      -3.961   9.408 -11.214  1.00  0.68           H  
ATOM   1296  HB  ILE A  82      -2.894   7.266 -11.827  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  82      -0.273   8.591 -11.139  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  82      -1.094   7.411 -10.105  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  82      -1.550   8.091 -13.738  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  82      -3.001   9.095 -13.514  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  82      -1.413   9.688 -12.968  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  82       0.637   6.350 -11.445  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  82      -0.958   5.723 -11.882  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  82      -0.131   6.893 -12.935  1.00  0.68           H  
ATOM   1305  N   ASP A  83      -4.406   7.853  -9.302  1.00  0.67           N  
ATOM   1306  CA  ASP A  83      -4.706   7.127  -8.074  1.00  0.67           C  
ATOM   1307  C   ASP A  83      -3.687   6.010  -7.915  1.00  0.67           C  
ATOM   1308  O   ASP A  83      -3.346   5.341  -8.892  1.00  0.67           O  
ATOM   1309  CB  ASP A  83      -6.137   6.583  -8.056  1.00  0.67           C  
ATOM   1310  CG  ASP A  83      -6.615   6.127  -6.647  1.00  0.67           C  
ATOM   1311  OD1 ASP A  83      -6.323   5.012  -6.238  1.00  0.67           O  
ATOM   1312  OD2 ASP A  83      -7.301   6.898  -6.011  1.00  0.67           O  
ATOM   1313  H   ASP A  83      -5.071   7.859 -10.062  1.00  0.67           H  
ATOM   1314  HA  ASP A  83      -4.589   7.789  -7.230  1.00  0.67           H  
ATOM   1315 1HB  ASP A  83      -6.821   7.349  -8.422  1.00  0.67           H  
ATOM   1316 2HB  ASP A  83      -6.209   5.738  -8.723  1.00  0.67           H  
ATOM   1317  N   LYS A  84      -3.226   5.761  -6.696  1.00  0.68           N  
ATOM   1318  CA  LYS A  84      -2.277   4.675  -6.461  1.00  0.68           C  
ATOM   1319  C   LYS A  84      -2.841   3.316  -6.872  1.00  0.68           C  
ATOM   1320  O   LYS A  84      -2.089   2.421  -7.246  1.00  0.68           O  
ATOM   1321  CB  LYS A  84      -1.837   4.645  -4.997  1.00  0.68           C  
ATOM   1322  CG  LYS A  84      -0.908   5.767  -4.663  1.00  0.68           C  
ATOM   1323  CD  LYS A  84      -0.639   5.908  -3.180  1.00  0.68           C  
ATOM   1324  CE  LYS A  84       0.197   4.785  -2.663  1.00  0.68           C  
ATOM   1325  NZ  LYS A  84       0.520   4.933  -1.225  1.00  0.68           N  
ATOM   1326  H   LYS A  84      -3.536   6.328  -5.906  1.00  0.68           H  
ATOM   1327  HA  LYS A  84      -1.394   4.866  -7.071  1.00  0.68           H  
ATOM   1328 1HB  LYS A  84      -2.713   4.723  -4.349  1.00  0.68           H  
ATOM   1329 2HB  LYS A  84      -1.337   3.702  -4.779  1.00  0.68           H  
ATOM   1330 1HG  LYS A  84       0.033   5.576  -5.171  1.00  0.68           H  
ATOM   1331 2HG  LYS A  84      -1.327   6.692  -5.039  1.00  0.68           H  
ATOM   1332 1HD  LYS A  84      -0.125   6.856  -2.988  1.00  0.68           H  
ATOM   1333 2HD  LYS A  84      -1.583   5.920  -2.640  1.00  0.68           H  
ATOM   1334 1HE  LYS A  84      -0.344   3.854  -2.804  1.00  0.68           H  
ATOM   1335 2HE  LYS A  84       1.122   4.745  -3.221  1.00  0.68           H  
ATOM   1336 1HZ  LYS A  84       1.083   4.098  -0.963  1.00  0.68           H  
ATOM   1337 2HZ  LYS A  84       1.062   5.814  -1.047  1.00  0.68           H  
ATOM   1338 3HZ  LYS A  84      -0.327   4.962  -0.682  1.00  0.68           H  
ATOM   1339  N   GLN A  85      -4.169   3.158  -6.874  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -4.783   1.886  -7.232  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -4.696   1.619  -8.739  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -5.017   0.521  -9.196  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -6.235   1.870  -6.765  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -6.366   1.911  -5.255  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -7.790   2.065  -4.794  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -8.495   1.101  -4.461  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -8.226   3.314  -4.784  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -4.795   3.927  -6.599  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -4.246   1.090  -6.720  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -6.758   2.735  -7.176  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -6.731   0.974  -7.133  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -5.960   0.994  -4.834  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -5.803   2.777  -4.893  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85      -9.155   3.531  -4.502  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -7.586   4.067  -5.105  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -4.281   2.626  -9.521  1.00  0.69           N  
ATOM   1357  CA  ARG A  86      -4.113   2.459 -10.955  1.00  0.69           C  
ATOM   1358  C   ARG A  86      -2.695   1.979 -11.261  1.00  0.69           C  
ATOM   1359  O   ARG A  86      -2.370   1.678 -12.415  1.00  0.69           O  
ATOM   1360  CB  ARG A  86      -4.397   3.750 -11.691  1.00  0.69           C  
ATOM   1361  CG  ARG A  86      -5.836   4.216 -11.583  1.00  0.69           C  
ATOM   1362  CD  ARG A  86      -6.079   5.506 -12.293  1.00  0.69           C  
ATOM   1363  NE  ARG A  86      -7.467   5.954 -12.125  1.00  0.69           N  
ATOM   1364  CZ  ARG A  86      -8.014   7.044 -12.709  1.00  0.69           C  
ATOM   1365  NH1 ARG A  86      -7.301   7.803 -13.509  1.00  0.69           N  
ATOM   1366  NH2 ARG A  86      -9.279   7.346 -12.479  1.00  0.69           N  
ATOM   1367  H   ARG A  86      -4.032   3.525  -9.115  1.00  0.69           H  
ATOM   1368  HA  ARG A  86      -4.816   1.705 -11.305  1.00  0.69           H  
ATOM   1369 1HB  ARG A  86      -3.756   4.541 -11.299  1.00  0.69           H  
ATOM   1370 2HB  ARG A  86      -4.161   3.633 -12.751  1.00  0.69           H  
ATOM   1371 1HG  ARG A  86      -6.487   3.461 -12.023  1.00  0.69           H  
ATOM   1372 2HG  ARG A  86      -6.089   4.340 -10.537  1.00  0.69           H  
ATOM   1373 1HD  ARG A  86      -5.417   6.271 -11.889  1.00  0.69           H  
ATOM   1374 2HD  ARG A  86      -5.884   5.380 -13.362  1.00  0.69           H  
ATOM   1375  HE  ARG A  86      -8.062   5.402 -11.524  1.00  0.69           H  
ATOM   1376 1HH1 ARG A  86      -6.338   7.571 -13.698  1.00  0.69           H  
ATOM   1377 2HH1 ARG A  86      -7.724   8.607 -13.955  1.00  0.69           H  
ATOM   1378 1HH2 ARG A  86      -9.836   6.764 -11.870  1.00  0.69           H  
ATOM   1379 2HH2 ARG A  86      -9.690   8.156 -12.917  1.00  0.69           H  
ATOM   1380  N   LEU A  87      -1.839   1.904 -10.228  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      -0.489   1.393 -10.418  1.00  0.70           C  
ATOM   1382  C   LEU A  87      -0.636  -0.120 -10.379  1.00  0.70           C  
ATOM   1383  O   LEU A  87      -1.321  -0.645  -9.500  1.00  0.70           O  
ATOM   1384  CB  LEU A  87       0.453   1.862  -9.286  1.00  0.70           C  
ATOM   1385  CG  LEU A  87       0.738   3.380  -9.143  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87       1.504   3.614  -7.874  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87       1.570   3.847 -10.284  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -2.124   2.160  -9.282  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      -0.099   1.698 -11.389  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87       0.022   1.535  -8.348  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87       1.412   1.359  -9.412  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      -0.205   3.936  -9.104  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87       1.713   4.667  -7.760  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87       0.900   3.268  -7.033  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87       2.444   3.060  -7.909  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87       1.789   4.903 -10.165  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87       2.484   3.294 -10.285  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87       1.038   3.681 -11.203  1.00  0.70           H  
ATOM   1399  N   THR A  88       0.012  -0.828 -11.290  1.00  0.70           N  
ATOM   1400  CA  THR A  88      -0.118  -2.278 -11.302  1.00  0.70           C  
ATOM   1401  C   THR A  88       1.191  -3.009 -11.041  1.00  0.70           C  
ATOM   1402  O   THR A  88       1.270  -3.822 -10.119  1.00  0.70           O  
ATOM   1403  CB  THR A  88      -0.700  -2.760 -12.642  1.00  0.70           C  
ATOM   1404  OG1 THR A  88      -1.986  -2.160 -12.850  1.00  0.70           O  
ATOM   1405  CG2 THR A  88      -0.872  -4.262 -12.612  1.00  0.70           C  
ATOM   1406  H   THR A  88       0.559  -0.362 -12.007  1.00  0.70           H  
ATOM   1407  HA  THR A  88      -0.814  -2.568 -10.517  1.00  0.70           H  
ATOM   1408  HB  THR A  88      -0.028  -2.482 -13.459  1.00  0.70           H  
ATOM   1409  HG1 THR A  88      -2.507  -2.238 -12.042  1.00  0.70           H  
ATOM   1410 1HG2 THR A  88      -1.285  -4.603 -13.559  1.00  0.70           H  
ATOM   1411 2HG2 THR A  88       0.085  -4.733 -12.449  1.00  0.70           H  
ATOM   1412 3HG2 THR A  88      -1.545  -4.534 -11.804  1.00  0.70           H  
ATOM   1413  N   ASP A  89       2.212  -2.736 -11.855  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       3.465  -3.493 -11.728  1.00  0.70           C  
ATOM   1415  C   ASP A  89       4.703  -2.631 -11.661  1.00  0.70           C  
ATOM   1416  O   ASP A  89       4.966  -1.829 -12.554  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       3.674  -4.472 -12.897  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       2.684  -5.636 -12.966  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       2.726  -6.497 -12.123  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       1.894  -5.645 -13.880  1.00  0.70           O  
ATOM   1421  H   ASP A  89       2.093  -2.000 -12.553  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       3.421  -4.073 -10.806  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       3.620  -3.923 -13.836  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       4.686  -4.884 -12.830  1.00  0.70           H  
ATOM   1425  N   LYS A  90       5.477  -2.786 -10.596  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       6.732  -2.052 -10.522  1.00  0.69           C  
ATOM   1427  C   LYS A  90       7.668  -2.643 -11.561  1.00  0.69           C  
ATOM   1428  O   LYS A  90       7.772  -3.866 -11.674  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       7.354  -2.106  -9.134  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       8.615  -1.272  -9.006  1.00  0.69           C  
ATOM   1431  CD  LYS A  90       9.122  -1.260  -7.584  1.00  0.69           C  
ATOM   1432  CE  LYS A  90      10.405  -0.472  -7.472  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90      10.879  -0.397  -6.063  1.00  0.69           N  
ATOM   1434  H   LYS A  90       5.216  -3.433  -9.863  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       6.565  -1.010 -10.783  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       6.644  -1.770  -8.392  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       7.613  -3.136  -8.894  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90       9.393  -1.673  -9.658  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       8.401  -0.243  -9.317  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       8.372  -0.793  -6.939  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90       9.294  -2.279  -7.242  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90      11.176  -0.942  -8.081  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90      10.234   0.525  -7.850  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90      11.728   0.149  -6.024  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90      10.170   0.053  -5.490  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90      11.054  -1.323  -5.712  1.00  0.69           H  
ATOM   1447  N   ILE A  91       8.320  -1.787 -12.325  1.00  0.69           N  
ATOM   1448  CA  ILE A  91       9.238  -2.206 -13.367  1.00  0.69           C  
ATOM   1449  C   ILE A  91      10.687  -1.987 -12.952  1.00  0.69           C  
ATOM   1450  O   ILE A  91      11.504  -2.909 -12.985  1.00  0.69           O  
ATOM   1451  CB  ILE A  91       8.959  -1.390 -14.640  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91       7.510  -1.548 -15.020  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91       9.877  -1.789 -15.776  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91       7.071  -2.972 -15.286  1.00  0.69           C  
ATOM   1455  H   ILE A  91       8.165  -0.799 -12.184  1.00  0.69           H  
ATOM   1456  HA  ILE A  91       9.086  -3.265 -13.569  1.00  0.69           H  
ATOM   1457  HB  ILE A  91       9.116  -0.335 -14.422  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91       6.900  -1.151 -14.213  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91       7.339  -0.950 -15.892  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91       9.658  -1.178 -16.650  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91      10.916  -1.634 -15.481  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91       9.722  -2.839 -16.018  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91       6.016  -2.991 -15.542  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91       7.651  -3.386 -16.110  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91       7.228  -3.572 -14.394  1.00  0.69           H  
ATOM   1466  N   THR A  92      10.999  -0.743 -12.599  1.00  0.69           N  
ATOM   1467  CA  THR A  92      12.367  -0.364 -12.255  1.00  0.69           C  
ATOM   1468  C   THR A  92      12.440   0.828 -11.289  1.00  0.69           C  
ATOM   1469  O   THR A  92      11.442   1.230 -10.686  1.00  0.69           O  
ATOM   1470  CB  THR A  92      13.219  -0.128 -13.541  1.00  0.69           C  
ATOM   1471  OG1 THR A  92      14.601   0.038 -13.182  1.00  0.69           O  
ATOM   1472  CG2 THR A  92      12.744   1.076 -14.346  1.00  0.69           C  
ATOM   1473  H   THR A  92      10.248  -0.056 -12.561  1.00  0.69           H  
ATOM   1474  HA  THR A  92      12.823  -1.211 -11.742  1.00  0.69           H  
ATOM   1475  HB  THR A  92      13.134  -1.007 -14.177  1.00  0.69           H  
ATOM   1476  HG1 THR A  92      15.091   0.476 -13.928  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92      13.367   1.174 -15.234  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92      11.721   0.913 -14.650  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92      12.819   1.984 -13.752  1.00  0.69           H  
ATOM   1480  N   HIS A  93      13.648   1.353 -11.131  1.00  0.70           N  
ATOM   1481  CA  HIS A  93      13.966   2.493 -10.286  1.00  0.70           C  
ATOM   1482  C   HIS A  93      15.121   3.234 -10.942  1.00  0.70           C  
ATOM   1483  O   HIS A  93      16.147   2.639 -11.278  1.00  0.70           O  
ATOM   1484  CB  HIS A  93      14.381   2.067  -8.875  1.00  0.70           C  
ATOM   1485  CG  HIS A  93      14.543   3.212  -7.914  1.00  0.70           C  
ATOM   1486  ND1 HIS A  93      13.485   3.741  -7.212  1.00  0.70           N  
ATOM   1487  CD2 HIS A  93      15.633   3.934  -7.551  1.00  0.70           C  
ATOM   1488  CE1 HIS A  93      13.910   4.729  -6.453  1.00  0.70           C  
ATOM   1489  NE2 HIS A  93      15.214   4.871  -6.635  1.00  0.70           N  
ATOM   1490  H   HIS A  93      14.383   0.937 -11.679  1.00  0.70           H  
ATOM   1491  HA  HIS A  93      13.126   3.172 -10.226  1.00  0.70           H  
ATOM   1492 1HB  HIS A  93      13.625   1.394  -8.468  1.00  0.70           H  
ATOM   1493 2HB  HIS A  93      15.321   1.523  -8.920  1.00  0.70           H  
ATOM   1494  HD1 HIS A  93      12.513   3.412  -7.212  1.00  0.70           H  
ATOM   1495  HD2 HIS A  93      16.683   3.890  -7.846  1.00  0.70           H  
ATOM   1496  HE1 HIS A  93      13.207   5.267  -5.827  1.00  0.70           H  
ATOM   1497  N   LEU A  94      14.955   4.528 -11.129  1.00  0.71           N  
ATOM   1498  CA  LEU A  94      15.975   5.321 -11.784  1.00  0.71           C  
ATOM   1499  C   LEU A  94      17.164   5.644 -10.890  1.00  0.71           C  
ATOM   1500  O   LEU A  94      17.011   5.959  -9.712  1.00  0.71           O  
ATOM   1501  CB  LEU A  94      15.335   6.595 -12.280  1.00  0.71           C  
ATOM   1502  CG  LEU A  94      14.665   6.494 -13.610  1.00  0.71           C  
ATOM   1503  CD1 LEU A  94      13.595   5.483 -13.566  1.00  0.71           C  
ATOM   1504  CD2 LEU A  94      14.108   7.838 -13.968  1.00  0.71           C  
ATOM   1505  H   LEU A  94      14.083   4.968 -10.833  1.00  0.71           H  
ATOM   1506  HA  LEU A  94      16.340   4.759 -12.643  1.00  0.71           H  
ATOM   1507 1HB  LEU A  94      14.594   6.917 -11.551  1.00  0.71           H  
ATOM   1508 2HB  LEU A  94      16.110   7.354 -12.369  1.00  0.71           H  
ATOM   1509  HG  LEU A  94      15.353   6.181 -14.324  1.00  0.71           H  
ATOM   1510 1HD1 LEU A  94      13.125   5.431 -14.540  1.00  0.71           H  
ATOM   1511 2HD1 LEU A  94      14.009   4.512 -13.311  1.00  0.71           H  
ATOM   1512 3HD1 LEU A  94      12.875   5.774 -12.820  1.00  0.71           H  
ATOM   1513 1HD2 LEU A  94      13.624   7.782 -14.929  1.00  0.71           H  
ATOM   1514 2HD2 LEU A  94      13.399   8.126 -13.230  1.00  0.71           H  
ATOM   1515 3HD2 LEU A  94      14.893   8.570 -13.991  1.00  0.71           H  
ATOM   1516  N   ASP A  95      18.356   5.600 -11.483  1.00  0.73           N  
ATOM   1517  CA  ASP A  95      19.596   5.928 -10.785  1.00  0.73           C  
ATOM   1518  C   ASP A  95      19.716   7.435 -10.616  1.00  0.73           C  
ATOM   1519  O   ASP A  95      18.962   8.189 -11.237  1.00  0.73           O  
ATOM   1520  CB  ASP A  95      20.803   5.351 -11.548  1.00  0.73           C  
ATOM   1521  CG  ASP A  95      22.112   5.195 -10.696  1.00  0.73           C  
ATOM   1522  OD1 ASP A  95      22.132   5.639  -9.564  1.00  0.73           O  
ATOM   1523  OD2 ASP A  95      23.058   4.641 -11.202  1.00  0.73           O  
ATOM   1524  H   ASP A  95      18.402   5.318 -12.453  1.00  0.73           H  
ATOM   1525  HA  ASP A  95      19.566   5.473  -9.793  1.00  0.73           H  
ATOM   1526 1HB  ASP A  95      20.536   4.368 -11.944  1.00  0.73           H  
ATOM   1527 2HB  ASP A  95      21.025   5.989 -12.404  1.00  0.73           H  
ATOM   1528  N   GLU A  96      20.679   7.857  -9.799  1.00  0.73           N  
ATOM   1529  CA  GLU A  96      20.914   9.268  -9.499  1.00  0.73           C  
ATOM   1530  C   GLU A  96      21.142  10.134 -10.732  1.00  0.73           C  
ATOM   1531  O   GLU A  96      20.570  11.216 -10.835  1.00  0.73           O  
ATOM   1532  CB  GLU A  96      22.113   9.414  -8.561  1.00  0.73           C  
ATOM   1533  CG  GLU A  96      22.417  10.856  -8.149  1.00  0.73           C  
ATOM   1534  CD  GLU A  96      23.576  10.974  -7.178  1.00  0.73           C  
ATOM   1535  OE1 GLU A  96      24.148   9.967  -6.832  1.00  0.73           O  
ATOM   1536  OE2 GLU A  96      23.883  12.076  -6.785  1.00  0.73           O  
ATOM   1537  H   GLU A  96      21.262   7.137  -9.367  1.00  0.73           H  
ATOM   1538  HA  GLU A  96      20.030   9.647  -8.985  1.00  0.73           H  
ATOM   1539 1HB  GLU A  96      21.939   8.834  -7.655  1.00  0.73           H  
ATOM   1540 2HB  GLU A  96      23.002   9.006  -9.044  1.00  0.73           H  
ATOM   1541 1HG  GLU A  96      22.649  11.433  -9.046  1.00  0.73           H  
ATOM   1542 2HG  GLU A  96      21.525  11.287  -7.697  1.00  0.73           H  
ATOM   1543  N   ASP A  97      21.946   9.663 -11.686  1.00  0.73           N  
ATOM   1544  CA  ASP A  97      22.190  10.463 -12.887  1.00  0.73           C  
ATOM   1545  C   ASP A  97      20.925  10.722 -13.669  1.00  0.73           C  
ATOM   1546  O   ASP A  97      20.628  11.861 -14.042  1.00  0.73           O  
ATOM   1547  CB  ASP A  97      23.221   9.814 -13.810  1.00  0.73           C  
ATOM   1548  CG  ASP A  97      23.374  10.604 -15.123  1.00  0.73           C  
ATOM   1549  OD1 ASP A  97      23.690  11.781 -15.109  1.00  0.73           O  
ATOM   1550  OD2 ASP A  97      23.156  10.033 -16.178  1.00  0.73           O  
ATOM   1551  H   ASP A  97      22.388   8.763 -11.564  1.00  0.73           H  
ATOM   1552  HA  ASP A  97      22.588  11.427 -12.571  1.00  0.73           H  
ATOM   1553 1HB  ASP A  97      24.187   9.769 -13.308  1.00  0.73           H  
ATOM   1554 2HB  ASP A  97      22.918   8.794 -14.043  1.00  0.73           H  
ATOM   1555  N   LEU A  98      20.175   9.670 -13.932  1.00  0.72           N  
ATOM   1556  CA  LEU A  98      18.971   9.839 -14.699  1.00  0.72           C  
ATOM   1557  C   LEU A  98      17.984  10.695 -13.908  1.00  0.72           C  
ATOM   1558  O   LEU A  98      17.339  11.563 -14.494  1.00  0.72           O  
ATOM   1559  CB  LEU A  98      18.439   8.485 -15.162  1.00  0.72           C  
ATOM   1560  CG  LEU A  98      17.199   8.519 -16.042  1.00  0.72           C  
ATOM   1561  CD1 LEU A  98      17.413   9.383 -17.240  1.00  0.72           C  
ATOM   1562  CD2 LEU A  98      16.944   7.125 -16.546  1.00  0.72           C  
ATOM   1563  H   LEU A  98      20.443   8.759 -13.597  1.00  0.72           H  
ATOM   1564  HA  LEU A  98      19.227  10.390 -15.603  1.00  0.72           H  
ATOM   1565 1HB  LEU A  98      19.225   7.966 -15.713  1.00  0.72           H  
ATOM   1566 2HB  LEU A  98      18.195   7.893 -14.274  1.00  0.72           H  
ATOM   1567  HG  LEU A  98      16.374   8.894 -15.486  1.00  0.72           H  
ATOM   1568 1HD1 LEU A  98      16.515   9.354 -17.849  1.00  0.72           H  
ATOM   1569 2HD1 LEU A  98      17.616  10.404 -16.925  1.00  0.72           H  
ATOM   1570 3HD1 LEU A  98      18.255   9.008 -17.824  1.00  0.72           H  
ATOM   1571 1HD2 LEU A  98      16.067   7.128 -17.163  1.00  0.72           H  
ATOM   1572 2HD2 LEU A  98      17.805   6.804 -17.132  1.00  0.72           H  
ATOM   1573 3HD2 LEU A  98      16.818   6.450 -15.745  1.00  0.72           H  
ATOM   1574  N   MET A  99      17.871  10.498 -12.583  1.00  0.70           N  
ATOM   1575  CA  MET A  99      16.962  11.365 -11.840  1.00  0.70           C  
ATOM   1576  C   MET A  99      17.423  12.815 -11.864  1.00  0.70           C  
ATOM   1577  O   MET A  99      16.595  13.723 -11.892  1.00  0.70           O  
ATOM   1578  CB  MET A  99      16.770  10.906 -10.396  1.00  0.70           C  
ATOM   1579  CG  MET A  99      15.940   9.672 -10.282  1.00  0.70           C  
ATOM   1580  SD  MET A  99      14.320   9.879 -11.124  1.00  0.70           S  
ATOM   1581  CE  MET A  99      13.445  11.122 -10.188  1.00  0.70           C  
ATOM   1582  H   MET A  99      18.397   9.767 -12.103  1.00  0.70           H  
ATOM   1583  HA  MET A  99      15.992  11.320 -12.325  1.00  0.70           H  
ATOM   1584 1HB  MET A  99      17.747  10.694  -9.955  1.00  0.70           H  
ATOM   1585 2HB  MET A  99      16.305  11.700  -9.813  1.00  0.70           H  
ATOM   1586 1HG  MET A  99      16.476   8.847 -10.729  1.00  0.70           H  
ATOM   1587 2HG  MET A  99      15.763   9.429  -9.235  1.00  0.70           H  
ATOM   1588 1HE  MET A  99      12.465  11.292 -10.639  1.00  0.70           H  
ATOM   1589 2HE  MET A  99      13.318  10.782  -9.160  1.00  0.70           H  
ATOM   1590 3HE  MET A  99      14.017  12.054 -10.198  1.00  0.70           H  
ATOM   1591  N   ALA A 100      18.734  13.061 -11.884  1.00  0.68           N  
ATOM   1592  CA  ALA A 100      19.219  14.430 -11.965  1.00  0.68           C  
ATOM   1593  C   ALA A 100      18.757  15.069 -13.275  1.00  0.68           C  
ATOM   1594  O   ALA A 100      18.332  16.230 -13.302  1.00  0.68           O  
ATOM   1595  CB  ALA A 100      20.732  14.464 -11.856  1.00  0.68           C  
ATOM   1596  H   ALA A 100      19.406  12.297 -11.818  1.00  0.68           H  
ATOM   1597  HA  ALA A 100      18.788  14.994 -11.138  1.00  0.68           H  
ATOM   1598 1HB  ALA A 100      21.079  15.493 -11.900  1.00  0.68           H  
ATOM   1599 2HB  ALA A 100      21.038  14.011 -10.912  1.00  0.68           H  
ATOM   1600 3HB  ALA A 100      21.165  13.901 -12.679  1.00  0.68           H  
ATOM   1601  N   LYS A 101      18.788  14.278 -14.358  1.00  0.66           N  
ATOM   1602  CA  LYS A 101      18.364  14.752 -15.670  1.00  0.66           C  
ATOM   1603  C   LYS A 101      16.852  15.008 -15.681  1.00  0.66           C  
ATOM   1604  O   LYS A 101      16.388  16.012 -16.240  1.00  0.66           O  
ATOM   1605  CB  LYS A 101      18.783  13.747 -16.745  1.00  0.66           C  
ATOM   1606  CG  LYS A 101      20.310  13.689 -17.009  1.00  0.66           C  
ATOM   1607  CD  LYS A 101      20.645  12.712 -18.137  1.00  0.66           C  
ATOM   1608  CE  LYS A 101      22.124  12.830 -18.608  1.00  0.66           C  
ATOM   1609  NZ  LYS A 101      23.134  12.225 -17.657  1.00  0.66           N  
ATOM   1610  H   LYS A 101      19.165  13.332 -14.264  1.00  0.66           H  
ATOM   1611  HA  LYS A 101      18.864  15.698 -15.873  1.00  0.66           H  
ATOM   1612 1HB  LYS A 101      18.461  12.752 -16.451  1.00  0.66           H  
ATOM   1613 2HB  LYS A 101      18.284  13.987 -17.680  1.00  0.66           H  
ATOM   1614 1HG  LYS A 101      20.679  14.679 -17.267  1.00  0.66           H  
ATOM   1615 2HG  LYS A 101      20.821  13.356 -16.101  1.00  0.66           H  
ATOM   1616 1HD  LYS A 101      20.485  11.692 -17.773  1.00  0.66           H  
ATOM   1617 2HD  LYS A 101      19.979  12.883 -18.982  1.00  0.66           H  
ATOM   1618 1HE  LYS A 101      22.219  12.334 -19.571  1.00  0.66           H  
ATOM   1619 2HE  LYS A 101      22.359  13.885 -18.731  1.00  0.66           H  
ATOM   1620 1HZ  LYS A 101      24.052  12.334 -18.025  1.00  0.66           H  
ATOM   1621 2HZ  LYS A 101      23.134  12.623 -16.712  1.00  0.66           H  
ATOM   1622 3HZ  LYS A 101      22.973  11.227 -17.508  1.00  0.66           H  
ATOM   1623  N   VAL A 102      16.095  14.135 -15.005  1.00  0.64           N  
ATOM   1624  CA  VAL A 102      14.651  14.297 -14.874  1.00  0.64           C  
ATOM   1625  C   VAL A 102      14.341  15.566 -14.108  1.00  0.64           C  
ATOM   1626  O   VAL A 102      13.494  16.351 -14.528  1.00  0.64           O  
ATOM   1627  CB  VAL A 102      14.010  13.089 -14.164  1.00  0.64           C  
ATOM   1628  CG1 VAL A 102      12.556  13.384 -13.845  1.00  0.64           C  
ATOM   1629  CG2 VAL A 102      14.091  11.863 -15.068  1.00  0.64           C  
ATOM   1630  H   VAL A 102      16.543  13.317 -14.590  1.00  0.64           H  
ATOM   1631  HA  VAL A 102      14.202  14.383 -15.852  1.00  0.64           H  
ATOM   1632  HB  VAL A 102      14.531  12.909 -13.231  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 102      12.119  12.538 -13.335  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 102      12.493  14.265 -13.201  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 102      12.025  13.568 -14.764  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 102      13.647  11.011 -14.560  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 102      13.550  12.065 -15.993  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 102      15.116  11.640 -15.301  1.00  0.64           H  
ATOM   1639  N   ASN A 103      15.048  15.789 -13.004  1.00  0.63           N  
ATOM   1640  CA  ASN A 103      14.825  16.970 -12.194  1.00  0.63           C  
ATOM   1641  C   ASN A 103      15.108  18.247 -12.986  1.00  0.63           C  
ATOM   1642  O   ASN A 103      14.335  19.201 -12.917  1.00  0.63           O  
ATOM   1643  CB  ASN A 103      15.686  16.898 -10.949  1.00  0.63           C  
ATOM   1644  CG  ASN A 103      15.183  15.871  -9.955  1.00  0.63           C  
ATOM   1645  OD1 ASN A 103      14.004  15.460  -9.973  1.00  0.63           O  
ATOM   1646  ND2 ASN A 103      16.074  15.437  -9.092  1.00  0.63           N  
ATOM   1647  H   ASN A 103      15.739  15.106 -12.705  1.00  0.63           H  
ATOM   1648  HA  ASN A 103      13.778  16.989 -11.896  1.00  0.63           H  
ATOM   1649 1HB  ASN A 103      16.705  16.637 -11.233  1.00  0.63           H  
ATOM   1650 2HB  ASN A 103      15.718  17.875 -10.469  1.00  0.63           H  
ATOM   1651 1HD2 ASN A 103      15.833  14.744  -8.414  1.00  0.63           H  
ATOM   1652 2HD2 ASN A 103      17.007  15.792  -9.125  1.00  0.63           H  
ATOM   1653  N   LYS A 104      16.171  18.259 -13.797  1.00  0.62           N  
ATOM   1654  CA  LYS A 104      16.456  19.449 -14.597  1.00  0.62           C  
ATOM   1655  C   LYS A 104      15.293  19.729 -15.543  1.00  0.62           C  
ATOM   1656  O   LYS A 104      14.765  20.844 -15.607  1.00  0.62           O  
ATOM   1657  CB  LYS A 104      17.739  19.262 -15.406  1.00  0.62           C  
ATOM   1658  CG  LYS A 104      18.130  20.463 -16.254  1.00  0.62           C  
ATOM   1659  CD  LYS A 104      19.414  20.213 -17.029  1.00  0.62           C  
ATOM   1660  CE  LYS A 104      19.773  21.406 -17.909  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104      21.016  21.156 -18.696  1.00  0.62           N  
ATOM   1662  H   LYS A 104      16.806  17.458 -13.822  1.00  0.62           H  
ATOM   1663  HA  LYS A 104      16.568  20.305 -13.929  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104      18.563  19.035 -14.728  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104      17.624  18.402 -16.069  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104      17.322  20.710 -16.947  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104      18.292  21.296 -15.596  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104      20.230  20.028 -16.329  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104      19.290  19.332 -17.658  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104      18.950  21.607 -18.594  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104      19.926  22.280 -17.279  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104      21.225  21.965 -19.264  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      21.786  20.981 -18.066  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104      20.881  20.353 -19.293  1.00  0.62           H  
ATOM   1675  N   ALA A 105      14.886  18.694 -16.274  1.00  0.61           N  
ATOM   1676  CA  ALA A 105      13.787  18.783 -17.223  1.00  0.61           C  
ATOM   1677  C   ALA A 105      12.477  19.162 -16.514  1.00  0.61           C  
ATOM   1678  O   ALA A 105      11.617  19.844 -17.087  1.00  0.61           O  
ATOM   1679  CB  ALA A 105      13.689  17.475 -17.966  1.00  0.61           C  
ATOM   1680  H   ALA A 105      15.361  17.794 -16.173  1.00  0.61           H  
ATOM   1681  HA  ALA A 105      14.013  19.570 -17.941  1.00  0.61           H  
ATOM   1682 1HB  ALA A 105      12.903  17.522 -18.706  1.00  0.61           H  
ATOM   1683 2HB  ALA A 105      14.637  17.283 -18.465  1.00  0.61           H  
ATOM   1684 3HB  ALA A 105      13.498  16.681 -17.259  1.00  0.61           H  
ATOM   1685  N   LEU A 106      12.310  18.720 -15.264  1.00  0.61           N  
ATOM   1686  CA  LEU A 106      11.116  19.029 -14.489  1.00  0.61           C  
ATOM   1687  C   LEU A 106      11.101  20.524 -14.185  1.00  0.61           C  
ATOM   1688  O   LEU A 106      10.072  21.183 -14.334  1.00  0.61           O  
ATOM   1689  CB  LEU A 106      11.083  18.182 -13.212  1.00  0.61           C  
ATOM   1690  CG  LEU A 106       9.880  18.304 -12.352  1.00  0.61           C  
ATOM   1691  CD1 LEU A 106       8.699  17.938 -13.157  1.00  0.61           C  
ATOM   1692  CD2 LEU A 106      10.006  17.349 -11.175  1.00  0.61           C  
ATOM   1693  H   LEU A 106      13.019  18.122 -14.844  1.00  0.61           H  
ATOM   1694  HA  LEU A 106      10.238  18.791 -15.083  1.00  0.61           H  
ATOM   1695 1HB  LEU A 106      11.201  17.134 -13.483  1.00  0.61           H  
ATOM   1696 2HB  LEU A 106      11.933  18.466 -12.604  1.00  0.61           H  
ATOM   1697  HG  LEU A 106       9.778  19.323 -12.000  1.00  0.61           H  
ATOM   1698 1HD1 LEU A 106       7.806  18.008 -12.545  1.00  0.61           H  
ATOM   1699 2HD1 LEU A 106       8.609  18.605 -14.014  1.00  0.61           H  
ATOM   1700 3HD1 LEU A 106       8.832  16.920 -13.497  1.00  0.61           H  
ATOM   1701 1HD2 LEU A 106       9.117  17.421 -10.546  1.00  0.61           H  
ATOM   1702 2HD2 LEU A 106      10.107  16.326 -11.546  1.00  0.61           H  
ATOM   1703 3HD2 LEU A 106      10.889  17.611 -10.590  1.00  0.61           H  
ATOM   1704  N   GLU A 107      12.255  21.084 -13.806  1.00  0.62           N  
ATOM   1705  CA  GLU A 107      12.337  22.519 -13.546  1.00  0.62           C  
ATOM   1706  C   GLU A 107      11.999  23.314 -14.813  1.00  0.62           C  
ATOM   1707  O   GLU A 107      11.364  24.378 -14.743  1.00  0.62           O  
ATOM   1708  CB  GLU A 107      13.716  22.911 -13.006  1.00  0.62           C  
ATOM   1709  CG  GLU A 107      13.989  22.473 -11.563  1.00  0.62           C  
ATOM   1710  CD  GLU A 107      15.373  22.855 -11.075  1.00  0.62           C  
ATOM   1711  OE1 GLU A 107      16.179  23.244 -11.883  1.00  0.62           O  
ATOM   1712  OE2 GLU A 107      15.612  22.774  -9.891  1.00  0.62           O  
ATOM   1713  H   GLU A 107      13.080  20.494 -13.677  1.00  0.62           H  
ATOM   1714  HA  GLU A 107      11.598  22.767 -12.786  1.00  0.62           H  
ATOM   1715 1HB  GLU A 107      14.487  22.478 -13.636  1.00  0.62           H  
ATOM   1716 2HB  GLU A 107      13.822  23.986 -13.055  1.00  0.62           H  
ATOM   1717 1HG  GLU A 107      13.246  22.934 -10.913  1.00  0.62           H  
ATOM   1718 2HG  GLU A 107      13.869  21.392 -11.499  1.00  0.62           H  
ATOM   1719  N   VAL A 108      12.377  22.781 -15.985  1.00  0.65           N  
ATOM   1720  CA  VAL A 108      12.018  23.440 -17.242  1.00  0.65           C  
ATOM   1721  C   VAL A 108      10.501  23.371 -17.452  1.00  0.65           C  
ATOM   1722  O   VAL A 108       9.829  24.385 -17.662  1.00  0.65           O  
ATOM   1723  CB  VAL A 108      12.625  22.715 -18.475  1.00  0.65           C  
ATOM   1724  CG1 VAL A 108      12.087  23.346 -19.739  1.00  0.65           C  
ATOM   1725  CG2 VAL A 108      14.110  22.750 -18.474  1.00  0.65           C  
ATOM   1726  H   VAL A 108      12.944  21.930 -15.984  1.00  0.65           H  
ATOM   1727  HA  VAL A 108      12.344  24.482 -17.206  1.00  0.65           H  
ATOM   1728  HB  VAL A 108      12.302  21.689 -18.468  1.00  0.65           H  
ATOM   1729 1HG1 VAL A 108      12.471  22.820 -20.598  1.00  0.65           H  
ATOM   1730 2HG1 VAL A 108      11.002  23.290 -19.742  1.00  0.65           H  
ATOM   1731 3HG1 VAL A 108      12.397  24.390 -19.780  1.00  0.65           H  
ATOM   1732 1HG2 VAL A 108      14.485  22.217 -19.346  1.00  0.65           H  
ATOM   1733 2HG2 VAL A 108      14.429  23.774 -18.514  1.00  0.65           H  
ATOM   1734 3HG2 VAL A 108      14.485  22.276 -17.578  1.00  0.65           H  
ATOM   1735  N   SER A 109       9.958  22.157 -17.318  1.00  0.69           N  
ATOM   1736  CA  SER A 109       8.554  21.845 -17.567  1.00  0.69           C  
ATOM   1737  C   SER A 109       7.591  22.629 -16.708  1.00  0.69           C  
ATOM   1738  O   SER A 109       6.537  23.063 -17.172  1.00  0.69           O  
ATOM   1739  CB  SER A 109       8.314  20.385 -17.273  1.00  0.69           C  
ATOM   1740  OG  SER A 109       9.052  19.584 -18.133  1.00  0.69           O  
ATOM   1741  H   SER A 109      10.576  21.381 -17.088  1.00  0.69           H  
ATOM   1742  HA  SER A 109       8.338  22.055 -18.613  1.00  0.69           H  
ATOM   1743 1HB  SER A 109       8.588  20.169 -16.245  1.00  0.69           H  
ATOM   1744 2HB  SER A 109       7.254  20.159 -17.380  1.00  0.69           H  
ATOM   1745  HG  SER A 109       9.999  19.776 -17.926  1.00  0.69           H  
ATOM   1746  N   LEU A 110       7.957  22.817 -15.453  1.00  0.78           N  
ATOM   1747  CA  LEU A 110       7.104  23.499 -14.507  1.00  0.78           C  
ATOM   1748  C   LEU A 110       7.311  25.015 -14.501  1.00  0.78           C  
ATOM   1749  O   LEU A 110       6.663  25.721 -13.727  1.00  0.78           O  
ATOM   1750  CB  LEU A 110       7.366  22.935 -13.115  1.00  0.78           C  
ATOM   1751  CG  LEU A 110       7.058  21.441 -12.924  1.00  0.78           C  
ATOM   1752  CD1 LEU A 110       7.456  21.051 -11.517  1.00  0.78           C  
ATOM   1753  CD2 LEU A 110       5.594  21.161 -13.199  1.00  0.78           C  
ATOM   1754  H   LEU A 110       8.838  22.417 -15.130  1.00  0.78           H  
ATOM   1755  HA  LEU A 110       6.069  23.298 -14.777  1.00  0.78           H  
ATOM   1756 1HB  LEU A 110       8.426  23.043 -12.916  1.00  0.78           H  
ATOM   1757 2HB  LEU A 110       6.806  23.508 -12.380  1.00  0.78           H  
ATOM   1758  HG  LEU A 110       7.663  20.859 -13.615  1.00  0.78           H  
ATOM   1759 1HD1 LEU A 110       7.269  19.994 -11.359  1.00  0.78           H  
ATOM   1760 2HD1 LEU A 110       8.517  21.261 -11.374  1.00  0.78           H  
ATOM   1761 3HD1 LEU A 110       6.874  21.629 -10.804  1.00  0.78           H  
ATOM   1762 1HD2 LEU A 110       5.398  20.094 -13.065  1.00  0.78           H  
ATOM   1763 2HD2 LEU A 110       4.976  21.735 -12.509  1.00  0.78           H  
ATOM   1764 3HD2 LEU A 110       5.358  21.447 -14.225  1.00  0.78           H  
ATOM   1765  N   GLY A 111       8.234  25.526 -15.328  1.00  0.93           N  
ATOM   1766  CA  GLY A 111       8.494  26.958 -15.373  1.00  0.93           C  
ATOM   1767  C   GLY A 111       9.243  27.482 -14.149  1.00  0.93           C  
ATOM   1768  O   GLY A 111       9.064  28.640 -13.767  1.00  0.93           O  
ATOM   1769  H   GLY A 111       8.749  24.931 -15.977  1.00  0.93           H  
ATOM   1770 1HA  GLY A 111       9.076  27.175 -16.270  1.00  0.93           H  
ATOM   1771 2HA  GLY A 111       7.549  27.488 -15.477  1.00  0.93           H  
ATOM   1772  N   VAL A 112      10.048  26.636 -13.507  1.00  1.19           N  
ATOM   1773  CA  VAL A 112      10.758  27.040 -12.301  1.00  1.19           C  
ATOM   1774  C   VAL A 112      12.070  27.711 -12.679  1.00  1.19           C  
ATOM   1775  O   VAL A 112      12.429  28.761 -12.142  1.00  1.19           O  
ATOM   1776  CB  VAL A 112      11.037  25.818 -11.419  1.00  1.19           C  
ATOM   1777  CG1 VAL A 112      11.834  26.212 -10.191  1.00  1.19           C  
ATOM   1778  CG2 VAL A 112       9.735  25.168 -11.052  1.00  1.19           C  
ATOM   1779  H   VAL A 112      10.204  25.701 -13.880  1.00  1.19           H  
ATOM   1780  HA  VAL A 112      10.141  27.748 -11.748  1.00  1.19           H  
ATOM   1781  HB  VAL A 112      11.647  25.118 -11.984  1.00  1.19           H  
ATOM   1782 1HG1 VAL A 112      12.043  25.323  -9.596  1.00  1.19           H  
ATOM   1783 2HG1 VAL A 112      12.758  26.675 -10.480  1.00  1.19           H  
ATOM   1784 3HG1 VAL A 112      11.254  26.920  -9.600  1.00  1.19           H  
ATOM   1785 1HG2 VAL A 112       9.922  24.278 -10.451  1.00  1.19           H  
ATOM   1786 2HG2 VAL A 112       9.123  25.870 -10.488  1.00  1.19           H  
ATOM   1787 3HG2 VAL A 112       9.221  24.896 -11.959  1.00  1.19           H  
ATOM   1788  N   VAL A 113      12.800  27.074 -13.592  1.00  1.57           N  
ATOM   1789  CA  VAL A 113      14.082  27.601 -14.044  1.00  1.57           C  
ATOM   1790  C   VAL A 113      14.063  27.749 -15.564  1.00  1.57           C  
ATOM   1791  O   VAL A 113      13.663  26.829 -16.277  1.00  1.57           O  
ATOM   1792  CB  VAL A 113      15.251  26.691 -13.612  1.00  1.57           C  
ATOM   1793  CG1 VAL A 113      16.558  27.252 -14.100  1.00  1.57           C  
ATOM   1794  CG2 VAL A 113      15.281  26.536 -12.135  1.00  1.57           C  
ATOM   1795  H   VAL A 113      12.430  26.209 -13.987  1.00  1.57           H  
ATOM   1796  HA  VAL A 113      14.233  28.587 -13.603  1.00  1.57           H  
ATOM   1797  HB  VAL A 113      15.119  25.727 -14.048  1.00  1.57           H  
ATOM   1798 1HG1 VAL A 113      17.368  26.588 -13.803  1.00  1.57           H  
ATOM   1799 2HG1 VAL A 113      16.533  27.320 -15.154  1.00  1.57           H  
ATOM   1800 3HG1 VAL A 113      16.719  28.237 -13.669  1.00  1.57           H  
ATOM   1801 1HG2 VAL A 113      16.107  25.876 -11.862  1.00  1.57           H  
ATOM   1802 2HG2 VAL A 113      15.415  27.506 -11.659  1.00  1.57           H  
ATOM   1803 3HG2 VAL A 113      14.365  26.092 -11.813  1.00  1.57           H  
ATOM   1804  N   GLU A 114      14.464  28.922 -16.056  1.00  2.09           N  
ATOM   1805  CA  GLU A 114      14.483  29.190 -17.498  1.00  2.09           C  
ATOM   1806  C   GLU A 114      15.711  28.601 -18.203  1.00  2.09           C  
ATOM   1807  O   GLU A 114      15.643  28.246 -19.380  1.00  2.09           O  
ATOM   1808  CB  GLU A 114      14.421  30.700 -17.744  1.00  2.09           C  
ATOM   1809  CG  GLU A 114      13.103  31.350 -17.318  1.00  2.09           C  
ATOM   1810  CD  GLU A 114      13.059  32.847 -17.559  1.00  2.09           C  
ATOM   1811  OE1 GLU A 114      14.050  33.398 -17.977  1.00  2.09           O  
ATOM   1812  OE2 GLU A 114      12.027  33.434 -17.324  1.00  2.09           O  
ATOM   1813  H   GLU A 114      14.759  29.644 -15.415  1.00  2.09           H  
ATOM   1814  HA  GLU A 114      13.597  28.733 -17.939  1.00  2.09           H  
ATOM   1815 1HB  GLU A 114      15.232  31.188 -17.204  1.00  2.09           H  
ATOM   1816 2HB  GLU A 114      14.570  30.899 -18.805  1.00  2.09           H  
ATOM   1817 1HG  GLU A 114      12.288  30.883 -17.871  1.00  2.09           H  
ATOM   1818 2HG  GLU A 114      12.942  31.152 -16.257  1.00  2.09           H  
ATOM   1819  N   PHE A 115      16.806  28.493 -17.454  1.00  2.73           N  
ATOM   1820  CA  PHE A 115      18.101  28.003 -17.915  1.00  2.73           C  
ATOM   1821  C   PHE A 115      18.663  28.883 -19.023  1.00  2.73           C  
ATOM   1822  O   PHE A 115      18.630  30.109 -18.900  1.00  2.73           O  
ATOM   1823  OXT PHE A 115      19.459  28.382 -19.814  1.00  2.73           O  
ATOM   1824  CB  PHE A 115      18.010  26.545 -18.394  1.00  2.73           C  
ATOM   1825  CG  PHE A 115      17.667  25.564 -17.301  1.00  2.73           C  
ATOM   1826  CD1 PHE A 115      16.363  25.182 -17.093  1.00  2.73           C  
ATOM   1827  CD2 PHE A 115      18.643  25.036 -16.477  1.00  2.73           C  
ATOM   1828  CE1 PHE A 115      16.035  24.290 -16.097  1.00  2.73           C  
ATOM   1829  CE2 PHE A 115      18.312  24.147 -15.473  1.00  2.73           C  
ATOM   1830  CZ  PHE A 115      16.998  23.776 -15.288  1.00  2.73           C  
ATOM   1831  H   PHE A 115      16.730  28.795 -16.496  1.00  2.73           H  
ATOM   1832  HA  PHE A 115      18.796  28.035 -17.075  1.00  2.73           H  
ATOM   1833 1HB  PHE A 115      17.270  26.446 -19.182  1.00  2.73           H  
ATOM   1834 2HB  PHE A 115      18.967  26.250 -18.820  1.00  2.73           H  
ATOM   1835  HD1 PHE A 115      15.578  25.598 -17.729  1.00  2.73           H  
ATOM   1836  HD2 PHE A 115      19.683  25.332 -16.624  1.00  2.73           H  
ATOM   1837  HE1 PHE A 115      14.996  24.004 -15.943  1.00  2.73           H  
ATOM   1838  HE2 PHE A 115      19.085  23.738 -14.824  1.00  2.73           H  
ATOM   1839  HZ  PHE A 115      16.724  23.074 -14.492  1.00  2.73           H  
ENDMDL

