REMARK ID 702271 MODEL 1 E1B1 94T TO L
PFRMAT TS
TARGET E1B1 94T TO L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.845   9.652  -7.556  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.079  10.975  -6.983  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.187  10.953  -5.940  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.817   9.918  -5.714  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.421  11.987  -8.072  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.305  12.290  -9.023  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.771  13.491 -10.246  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.053  14.893  -9.157  1.00  0.00           C  
ATOM      9 1H   MET A   1      -6.724   9.733  -8.554  1.00  0.00           H  
ATOM     10 2H   MET A   1      -6.017   9.242  -7.146  1.00  0.00           H  
ATOM     11 3H   MET A   1      -7.640   9.063  -7.361  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.165  11.294  -6.493  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -8.272  11.628  -8.644  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -7.716  12.932  -7.610  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -5.463  12.676  -8.479  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -5.994  11.380  -9.529  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -7.327  15.764  -9.747  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -7.858  14.659  -8.453  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.153  15.107  -8.585  1.00  0.00           H  
ATOM     20  N   GLU A   2      -8.415  12.094  -5.291  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -9.481  12.204  -4.293  1.00  0.00           C  
ATOM     22  C   GLU A   2     -10.827  11.879  -4.938  1.00  0.00           C  
ATOM     23  O   GLU A   2     -11.111  12.307  -6.056  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -9.528  13.600  -3.645  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -10.545  13.711  -2.486  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -10.616  15.055  -1.785  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -10.024  16.007  -2.235  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -11.281  15.110  -0.775  1.00  0.00           O  
ATOM     29  H   GLU A   2      -7.856  12.925  -5.492  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -9.298  11.471  -3.507  1.00  0.00           H  
ATOM     31 1HB  GLU A   2      -8.541  13.847  -3.254  1.00  0.00           H  
ATOM     32 2HB  GLU A   2      -9.780  14.349  -4.400  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -11.517  13.510  -2.874  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -10.318  12.941  -1.752  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.653  11.105  -4.241  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.965  10.705  -4.750  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.951  11.863  -4.977  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.800  11.798  -5.868  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -13.603   9.704  -3.799  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -12.938   8.333  -3.786  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -13.570   7.413  -2.798  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -12.932   6.101  -2.791  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -13.199   5.121  -1.903  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -14.091   5.314  -0.956  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -12.562   3.965  -1.985  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.357  10.777  -3.334  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.806  10.207  -5.707  1.00  0.00           H  
ATOM     48 1HB  ARG A   3     -13.575  10.099  -2.784  1.00  0.00           H  
ATOM     49 2HB  ARG A   3     -14.650   9.566  -4.067  1.00  0.00           H  
ATOM     50 1HG  ARG A   3     -13.019   7.883  -4.776  1.00  0.00           H  
ATOM     51 2HG  ARG A   3     -11.884   8.446  -3.528  1.00  0.00           H  
ATOM     52 1HD  ARG A   3     -13.486   7.839  -1.799  1.00  0.00           H  
ATOM     53 2HD  ARG A   3     -14.622   7.279  -3.048  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -12.240   5.912  -3.504  1.00  0.00           H  
ATOM     55 1HH1 ARG A   3     -14.577   6.197  -0.892  1.00  0.00           H  
ATOM     56 2HH1 ARG A   3     -14.289   4.580  -0.292  1.00  0.00           H  
ATOM     57 1HH2 ARG A   3     -11.877   3.817  -2.713  1.00  0.00           H  
ATOM     58 2HH2 ARG A   3     -12.760   3.232  -1.321  1.00  0.00           H  
ATOM     59  N   ARG A   4     -13.844  12.938  -4.195  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -14.799  14.046  -4.295  1.00  0.00           C  
ATOM     61  C   ARG A   4     -14.501  14.982  -5.463  1.00  0.00           C  
ATOM     62  O   ARG A   4     -14.188  16.165  -5.276  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -14.794  14.889  -3.026  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -15.262  14.191  -1.759  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -15.347  15.151  -0.606  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -14.046  15.690  -0.225  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -13.850  16.735   0.601  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -14.868  17.364   1.153  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -12.613  17.114   0.841  1.00  0.00           N  
ATOM     70  H   ARG A   4     -13.109  12.973  -3.507  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -15.796  13.626  -4.434  1.00  0.00           H  
ATOM     72 1HB  ARG A   4     -13.778  15.247  -2.840  1.00  0.00           H  
ATOM     73 2HB  ARG A   4     -15.426  15.765  -3.174  1.00  0.00           H  
ATOM     74 1HG  ARG A   4     -16.246  13.753  -1.923  1.00  0.00           H  
ATOM     75 2HG  ARG A   4     -14.549  13.406  -1.499  1.00  0.00           H  
ATOM     76 1HD  ARG A   4     -15.992  15.985  -0.879  1.00  0.00           H  
ATOM     77 2HD  ARG A   4     -15.767  14.638   0.258  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -13.195  15.256  -0.606  1.00  0.00           H  
ATOM     79 1HH1 ARG A   4     -15.812  17.064   0.959  1.00  0.00           H  
ATOM     80 2HH1 ARG A   4     -14.702  18.147   1.768  1.00  0.00           H  
ATOM     81 1HH2 ARG A   4     -11.855  16.591   0.377  1.00  0.00           H  
ATOM     82 2HH2 ARG A   4     -12.419  17.890   1.448  1.00  0.00           H  
ATOM     83  N   ASN A   5     -14.657  14.456  -6.666  1.00  0.00           N  
ATOM     84  CA  ASN A   5     -14.388  15.223  -7.867  1.00  0.00           C  
ATOM     85  C   ASN A   5     -15.414  16.329  -7.994  1.00  0.00           C  
ATOM     86  O   ASN A   5     -16.607  16.048  -8.138  1.00  0.00           O  
ATOM     87  CB  ASN A   5     -14.369  14.350  -9.103  1.00  0.00           C  
ATOM     88  CG  ASN A   5     -13.910  15.119 -10.324  1.00  0.00           C  
ATOM     89  OD1 ASN A   5     -14.692  15.830 -10.968  1.00  0.00           O  
ATOM     90  ND2 ASN A   5     -12.648  14.990 -10.647  1.00  0.00           N  
ATOM     91  H   ASN A   5     -14.925  13.474  -6.713  1.00  0.00           H  
ATOM     92  HA  ASN A   5     -13.406  15.695  -7.770  1.00  0.00           H  
ATOM     93 1HB  ASN A   5     -13.696  13.505  -8.938  1.00  0.00           H  
ATOM     94 2HB  ASN A   5     -15.365  13.949  -9.284  1.00  0.00           H  
ATOM     95 1HD2 ASN A   5     -12.282  15.477 -11.439  1.00  0.00           H  
ATOM     96 2HD2 ASN A   5     -12.047  14.411 -10.095  1.00  0.00           H  
ATOM     97  N   PRO A   6     -14.894  17.551  -8.134  1.00  0.00           N  
ATOM     98  CA  PRO A   6     -14.552  18.993  -8.270  1.00  0.00           C  
ATOM     99  C   PRO A   6     -13.146  19.192  -7.737  1.00  0.00           C  
ATOM    100  O   PRO A   6     -12.399  20.020  -8.254  1.00  0.00           O  
ATOM    101  CB  PRO A   6     -15.541  19.884  -7.531  1.00  0.00           C  
ATOM    102  CG  PRO A   6     -16.064  19.128  -6.637  1.00  0.00           C  
ATOM    103  CD  PRO A   6     -16.235  17.916  -7.363  1.00  0.00           C  
ATOM    104  HA  PRO A   6     -14.573  19.240  -9.341  1.00  0.00           H  
ATOM    105 1HB  PRO A   6     -15.011  20.745  -7.097  1.00  0.00           H  
ATOM    106 2HB  PRO A   6     -16.282  20.286  -8.236  1.00  0.00           H  
ATOM    107 1HG  PRO A   6     -15.409  19.021  -5.760  1.00  0.00           H  
ATOM    108 2HG  PRO A   6     -17.014  19.551  -6.281  1.00  0.00           H  
ATOM    109 1HD  PRO A   6     -16.447  17.198  -6.536  1.00  0.00           H  
ATOM    110 2HD  PRO A   6     -17.085  18.061  -8.064  1.00  0.00           H  
ATOM    111  N   SER A   7     -12.788  18.463  -6.681  1.00  0.00           N  
ATOM    112  CA  SER A   7     -11.456  18.593  -6.116  1.00  0.00           C  
ATOM    113  C   SER A   7     -10.394  18.098  -7.081  1.00  0.00           C  
ATOM    114  O   SER A   7     -10.589  17.099  -7.772  1.00  0.00           O  
ATOM    115  CB  SER A   7     -11.336  17.817  -4.824  1.00  0.00           C  
ATOM    116  OG  SER A   7     -10.026  17.889  -4.310  1.00  0.00           O  
ATOM    117  H   SER A   7     -13.421  17.777  -6.266  1.00  0.00           H  
ATOM    118  HA  SER A   7     -11.271  19.648  -5.913  1.00  0.00           H  
ATOM    119 1HB  SER A   7     -12.044  18.201  -4.092  1.00  0.00           H  
ATOM    120 2HB  SER A   7     -11.594  16.771  -5.005  1.00  0.00           H  
ATOM    121  HG  SER A   7     -10.025  17.264  -3.542  1.00  0.00           H  
ATOM    122  N   GLU A   8      -9.259  18.792  -7.103  1.00  0.00           N  
ATOM    123  CA  GLU A   8      -8.107  18.380  -7.897  1.00  0.00           C  
ATOM    124  C   GLU A   8      -7.057  17.688  -7.030  1.00  0.00           C  
ATOM    125  O   GLU A   8      -5.950  17.432  -7.487  1.00  0.00           O  
ATOM    126  CB  GLU A   8      -7.483  19.570  -8.628  1.00  0.00           C  
ATOM    127  CG  GLU A   8      -8.401  20.221  -9.664  1.00  0.00           C  
ATOM    128  CD  GLU A   8      -7.756  21.385 -10.393  1.00  0.00           C  
ATOM    129  OE1 GLU A   8      -6.635  21.708 -10.084  1.00  0.00           O  
ATOM    130  OE2 GLU A   8      -8.386  21.942 -11.263  1.00  0.00           O  
ATOM    131  H   GLU A   8      -9.188  19.622  -6.530  1.00  0.00           H  
ATOM    132  HA  GLU A   8      -8.448  17.665  -8.645  1.00  0.00           H  
ATOM    133 1HB  GLU A   8      -7.200  20.333  -7.902  1.00  0.00           H  
ATOM    134 2HB  GLU A   8      -6.574  19.246  -9.138  1.00  0.00           H  
ATOM    135 1HG  GLU A   8      -8.694  19.467 -10.393  1.00  0.00           H  
ATOM    136 2HG  GLU A   8      -9.307  20.567  -9.161  1.00  0.00           H  
ATOM    137  N   ARG A   9      -7.394  17.442  -5.761  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -6.486  16.810  -4.795  1.00  0.00           C  
ATOM    139  C   ARG A   9      -6.165  15.363  -5.144  1.00  0.00           C  
ATOM    140  O   ARG A   9      -7.025  14.625  -5.642  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -7.070  16.839  -3.394  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -6.130  16.355  -2.276  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -6.744  16.478  -0.919  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -5.814  16.057   0.127  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -6.057  16.124   1.453  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -7.201  16.597   1.894  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -5.141  15.713   2.313  1.00  0.00           N  
ATOM    148  H   ARG A   9      -8.332  17.678  -5.440  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -5.546  17.366  -4.793  1.00  0.00           H  
ATOM    150 1HB  ARG A   9      -7.420  17.833  -3.159  1.00  0.00           H  
ATOM    151 2HB  ARG A   9      -7.928  16.189  -3.377  1.00  0.00           H  
ATOM    152 1HG  ARG A   9      -5.910  15.303  -2.421  1.00  0.00           H  
ATOM    153 2HG  ARG A   9      -5.203  16.927  -2.304  1.00  0.00           H  
ATOM    154 1HD  ARG A   9      -7.041  17.498  -0.722  1.00  0.00           H  
ATOM    155 2HD  ARG A   9      -7.626  15.834  -0.872  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -4.921  15.687  -0.168  1.00  0.00           H  
ATOM    157 1HH1 ARG A   9      -7.906  16.909   1.237  1.00  0.00           H  
ATOM    158 2HH1 ARG A   9      -7.378  16.644   2.887  1.00  0.00           H  
ATOM    159 1HH2 ARG A   9      -4.261  15.347   1.979  1.00  0.00           H  
ATOM    160 2HH2 ARG A   9      -5.323  15.762   3.305  1.00  0.00           H  
ATOM    161  N   GLY A  10      -4.923  14.967  -4.894  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -4.493  13.607  -5.153  1.00  0.00           C  
ATOM    163  C   GLY A  10      -3.769  13.572  -6.478  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.886  14.499  -7.267  1.00  0.00           O  
ATOM    165  H   GLY A  10      -4.249  15.628  -4.500  1.00  0.00           H  
ATOM    166 1HA  GLY A  10      -3.832  13.269  -4.358  1.00  0.00           H  
ATOM    167 2HA  GLY A  10      -5.351  12.946  -5.166  1.00  0.00           H  
ATOM    168  N   VAL A  11      -3.008  12.523  -6.724  1.00  0.00           N  
ATOM    169  CA  VAL A  11      -2.250  12.471  -7.960  1.00  0.00           C  
ATOM    170  C   VAL A  11      -2.715  11.255  -8.764  1.00  0.00           C  
ATOM    171  O   VAL A  11      -2.982  10.210  -8.166  1.00  0.00           O  
ATOM    172  CB  VAL A  11      -0.751  12.359  -7.603  1.00  0.00           C  
ATOM    173  CG1 VAL A  11      -0.536  11.112  -6.800  1.00  0.00           C  
ATOM    174  CG2 VAL A  11       0.123  12.364  -8.832  1.00  0.00           C  
ATOM    175  H   VAL A  11      -2.936  11.771  -6.052  1.00  0.00           H  
ATOM    176  HA  VAL A  11      -2.410  13.399  -8.493  1.00  0.00           H  
ATOM    177  HB  VAL A  11      -0.481  13.192  -6.984  1.00  0.00           H  
ATOM    178 1HG1 VAL A  11       0.512  11.038  -6.514  1.00  0.00           H  
ATOM    179 2HG1 VAL A  11      -1.155  11.144  -5.906  1.00  0.00           H  
ATOM    180 3HG1 VAL A  11      -0.810  10.244  -7.405  1.00  0.00           H  
ATOM    181 1HG2 VAL A  11       1.165  12.291  -8.535  1.00  0.00           H  
ATOM    182 2HG2 VAL A  11      -0.130  11.519  -9.462  1.00  0.00           H  
ATOM    183 3HG2 VAL A  11      -0.021  13.279  -9.384  1.00  0.00           H  
ATOM    184  N   PRO A  12      -2.947  11.385 -10.078  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -3.313  10.337 -11.000  1.00  0.00           C  
ATOM    186  C   PRO A  12      -2.097   9.522 -11.367  1.00  0.00           C  
ATOM    187  O   PRO A  12      -0.972   9.964 -11.170  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -3.865  11.120 -12.183  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -3.088  12.396 -12.172  1.00  0.00           C  
ATOM    190  CD  PRO A  12      -2.889  12.710 -10.720  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -4.085   9.702 -10.545  1.00  0.00           H  
ATOM    192 1HB  PRO A  12      -3.744  10.550 -13.109  1.00  0.00           H  
ATOM    193 2HB  PRO A  12      -4.942  11.285 -12.038  1.00  0.00           H  
ATOM    194 1HG  PRO A  12      -2.136  12.274 -12.709  1.00  0.00           H  
ATOM    195 2HG  PRO A  12      -3.642  13.193 -12.688  1.00  0.00           H  
ATOM    196 1HD  PRO A  12      -1.920  13.188 -10.620  1.00  0.00           H  
ATOM    197 2HD  PRO A  12      -3.701  13.325 -10.369  1.00  0.00           H  
ATOM    198  N   ALA A  13      -2.311   8.363 -11.976  1.00  0.00           N  
ATOM    199  CA  ALA A  13      -1.186   7.586 -12.492  1.00  0.00           C  
ATOM    200  C   ALA A  13      -0.310   8.429 -13.420  1.00  0.00           C  
ATOM    201  O   ALA A  13       0.912   8.305 -13.407  1.00  0.00           O  
ATOM    202  CB  ALA A  13      -1.694   6.367 -13.248  1.00  0.00           C  
ATOM    203  H   ALA A  13      -3.251   8.015 -12.090  1.00  0.00           H  
ATOM    204  HA  ALA A  13      -0.581   7.263 -11.647  1.00  0.00           H  
ATOM    205 1HB  ALA A  13      -0.855   5.783 -13.602  1.00  0.00           H  
ATOM    206 2HB  ALA A  13      -2.300   5.756 -12.581  1.00  0.00           H  
ATOM    207 3HB  ALA A  13      -2.297   6.684 -14.095  1.00  0.00           H  
ATOM    208  N   GLY A  14      -0.946   9.281 -14.235  1.00  0.00           N  
ATOM    209  CA  GLY A  14      -0.248  10.114 -15.213  1.00  0.00           C  
ATOM    210  C   GLY A  14      -0.023   9.383 -16.532  1.00  0.00           C  
ATOM    211  O   GLY A  14       0.647   9.887 -17.428  1.00  0.00           O  
ATOM    212  H   GLY A  14      -1.948   9.351 -14.157  1.00  0.00           H  
ATOM    213 1HA  GLY A  14      -0.822  11.024 -15.391  1.00  0.00           H  
ATOM    214 2HA  GLY A  14       0.713  10.420 -14.800  1.00  0.00           H  
ATOM    215  N   PHE A  15      -0.590   8.185 -16.638  1.00  0.00           N  
ATOM    216  CA  PHE A  15      -0.447   7.352 -17.824  1.00  0.00           C  
ATOM    217  C   PHE A  15      -1.747   7.082 -18.594  1.00  0.00           C  
ATOM    218  O   PHE A  15      -1.825   6.113 -19.351  1.00  0.00           O  
ATOM    219  CB  PHE A  15       0.209   6.045 -17.408  1.00  0.00           C  
ATOM    220  CG  PHE A  15       1.576   6.286 -16.817  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       1.810   6.168 -15.472  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       2.607   6.693 -17.611  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       3.056   6.437 -14.951  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       3.837   6.969 -17.110  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       4.070   6.841 -15.781  1.00  0.00           C  
ATOM    226  H   PHE A  15      -1.112   7.831 -15.853  1.00  0.00           H  
ATOM    227  HA  PHE A  15       0.232   7.858 -18.510  1.00  0.00           H  
ATOM    228 1HB  PHE A  15      -0.407   5.551 -16.660  1.00  0.00           H  
ATOM    229 2HB  PHE A  15       0.293   5.384 -18.253  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       1.008   5.864 -14.817  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       2.427   6.804 -18.661  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       3.224   6.339 -13.880  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       4.627   7.288 -17.776  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       5.047   7.060 -15.386  1.00  0.00           H  
ATOM    235  N   SER A  16      -2.796   7.871 -18.333  1.00  0.00           N  
ATOM    236  CA  SER A  16      -4.066   7.689 -19.050  1.00  0.00           C  
ATOM    237  C   SER A  16      -4.935   8.971 -19.106  1.00  0.00           C  
ATOM    238  O   SER A  16      -4.693   9.873 -19.911  1.00  0.00           O  
ATOM    239  CB  SER A  16      -4.855   6.511 -18.468  1.00  0.00           C  
ATOM    240  OG  SER A  16      -5.264   6.754 -17.154  1.00  0.00           O  
ATOM    241  H   SER A  16      -2.684   8.628 -17.682  1.00  0.00           H  
ATOM    242  HA  SER A  16      -3.824   7.426 -20.082  1.00  0.00           H  
ATOM    243 1HB  SER A  16      -5.729   6.328 -19.096  1.00  0.00           H  
ATOM    244 2HB  SER A  16      -4.244   5.610 -18.503  1.00  0.00           H  
ATOM    245  HG  SER A  16      -5.717   5.949 -16.871  1.00  0.00           H  
ATOM    246  N   GLY A  17      -5.897   9.095 -18.183  1.00  0.00           N  
ATOM    247  CA  GLY A  17      -6.857  10.207 -18.176  1.00  0.00           C  
ATOM    248  C   GLY A  17      -6.224  11.598 -18.170  1.00  0.00           C  
ATOM    249  O   GLY A  17      -6.785  12.541 -18.725  1.00  0.00           O  
ATOM    250  H   GLY A  17      -5.987   8.346 -17.514  1.00  0.00           H  
ATOM    251 1HA  GLY A  17      -7.502  10.110 -19.052  1.00  0.00           H  
ATOM    252 2HA  GLY A  17      -7.504  10.107 -17.305  1.00  0.00           H  
ATOM    253  N   HIS A  18      -5.052  11.717 -17.558  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -4.317  12.974 -17.466  1.00  0.00           C  
ATOM    255  C   HIS A  18      -3.079  12.960 -18.363  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.137  13.727 -18.168  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -3.993  13.252 -16.002  1.00  0.00           C  
ATOM    258  CG  HIS A  18      -5.257  13.487 -15.208  1.00  0.00           C  
ATOM    259  ND1 HIS A  18      -5.921  14.694 -15.216  1.00  0.00           N  
ATOM    260  CD2 HIS A  18      -6.011  12.653 -14.455  1.00  0.00           C  
ATOM    261  CE1 HIS A  18      -7.006  14.603 -14.470  1.00  0.00           C  
ATOM    262  NE2 HIS A  18      -7.089  13.369 -14.005  1.00  0.00           N  
ATOM    263  H   HIS A  18      -4.661  10.895 -17.128  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -4.950  13.793 -17.812  1.00  0.00           H  
ATOM    265 1HB  HIS A  18      -3.449  12.411 -15.570  1.00  0.00           H  
ATOM    266 2HB  HIS A  18      -3.361  14.142 -15.922  1.00  0.00           H  
ATOM    267  HD1 HIS A  18      -5.602  15.554 -15.672  1.00  0.00           H  
ATOM    268  HD2 HIS A  18      -5.914  11.605 -14.192  1.00  0.00           H  
ATOM    269  HE1 HIS A  18      -7.661  15.463 -14.346  1.00  0.00           H  
ATOM    270  N   ALA A  19      -3.082  12.049 -19.334  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -2.046  11.929 -20.344  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.756  12.044 -21.674  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.160  12.302 -22.725  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -1.287  10.620 -20.230  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.873  11.423 -19.439  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -1.358  12.760 -20.238  1.00  0.00           H  
ATOM    277 1HB  ALA A  19      -0.534  10.559 -21.007  1.00  0.00           H  
ATOM    278 2HB  ALA A  19      -0.811  10.569 -19.266  1.00  0.00           H  
ATOM    279 3HB  ALA A  19      -1.981   9.793 -20.336  1.00  0.00           H  
ATOM    280  N   SER A  20      -4.079  11.918 -21.588  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.966  11.952 -22.740  1.00  0.00           C  
ATOM    282  C   SER A  20      -5.000  13.269 -23.517  1.00  0.00           C  
ATOM    283  O   SER A  20      -5.253  13.259 -24.723  1.00  0.00           O  
ATOM    284  CB  SER A  20      -6.375  11.690 -22.266  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.825  12.774 -21.499  1.00  0.00           O  
ATOM    286  H   SER A  20      -4.462  11.666 -20.674  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.655  11.163 -23.421  1.00  0.00           H  
ATOM    288 1HB  SER A  20      -7.036  11.528 -23.115  1.00  0.00           H  
ATOM    289 2HB  SER A  20      -6.395  10.786 -21.658  1.00  0.00           H  
ATOM    290  HG  SER A  20      -7.547  12.435 -20.947  1.00  0.00           H  
ATOM    291  N   VAL A  21      -4.737  14.409 -22.871  1.00  0.00           N  
ATOM    292  CA  VAL A  21      -4.403  15.314 -21.768  1.00  0.00           C  
ATOM    293  C   VAL A  21      -5.179  16.610 -22.023  1.00  0.00           C  
ATOM    294  O   VAL A  21      -5.372  17.000 -23.183  1.00  0.00           O  
ATOM    295  CB  VAL A  21      -2.880  15.574 -21.691  1.00  0.00           C  
ATOM    296  CG1 VAL A  21      -2.392  16.297 -22.921  1.00  0.00           C  
ATOM    297  CG2 VAL A  21      -2.541  16.334 -20.431  1.00  0.00           C  
ATOM    298  H   VAL A  21      -4.685  13.731 -22.115  1.00  0.00           H  
ATOM    299  HA  VAL A  21      -4.735  14.875 -20.824  1.00  0.00           H  
ATOM    300  HB  VAL A  21      -2.391  14.649 -21.662  1.00  0.00           H  
ATOM    301 1HG1 VAL A  21      -1.316  16.445 -22.862  1.00  0.00           H  
ATOM    302 2HG1 VAL A  21      -2.628  15.708 -23.808  1.00  0.00           H  
ATOM    303 3HG1 VAL A  21      -2.880  17.259 -22.982  1.00  0.00           H  
ATOM    304 1HG2 VAL A  21      -1.475  16.466 -20.364  1.00  0.00           H  
ATOM    305 2HG2 VAL A  21      -3.016  17.304 -20.429  1.00  0.00           H  
ATOM    306 3HG2 VAL A  21      -2.883  15.769 -19.566  1.00  0.00           H  
ATOM    307  N   GLU A  22      -5.596  17.314 -20.959  1.00  0.00           N  
ATOM    308  CA  GLU A  22      -6.400  18.536 -21.111  1.00  0.00           C  
ATOM    309  C   GLU A  22      -5.853  19.470 -22.172  1.00  0.00           C  
ATOM    310  O   GLU A  22      -6.614  20.122 -22.882  1.00  0.00           O  
ATOM    311  CB  GLU A  22      -6.432  19.347 -19.812  1.00  0.00           C  
ATOM    312  CG  GLU A  22      -7.338  20.592 -19.850  1.00  0.00           C  
ATOM    313  CD  GLU A  22      -7.255  21.460 -18.591  1.00  0.00           C  
ATOM    314  OE1 GLU A  22      -8.247  21.594 -17.917  1.00  0.00           O  
ATOM    315  OE2 GLU A  22      -6.201  22.041 -18.351  1.00  0.00           O  
ATOM    316  H   GLU A  22      -5.356  17.013 -20.007  1.00  0.00           H  
ATOM    317  HA  GLU A  22      -7.414  18.251 -21.392  1.00  0.00           H  
ATOM    318 1HB  GLU A  22      -6.751  18.712 -18.987  1.00  0.00           H  
ATOM    319 2HB  GLU A  22      -5.437  19.687 -19.593  1.00  0.00           H  
ATOM    320 1HG  GLU A  22      -7.077  21.192 -20.715  1.00  0.00           H  
ATOM    321 2HG  GLU A  22      -8.366  20.260 -19.980  1.00  0.00           H  
ATOM    322  N   SER A  23      -4.529  19.594 -22.209  1.00  0.00           N  
ATOM    323  CA  SER A  23      -3.803  20.477 -23.110  1.00  0.00           C  
ATOM    324  C   SER A  23      -4.130  21.954 -22.832  1.00  0.00           C  
ATOM    325  O   SER A  23      -3.917  22.822 -23.685  1.00  0.00           O  
ATOM    326  CB  SER A  23      -4.148  20.115 -24.549  1.00  0.00           C  
ATOM    327  OG  SER A  23      -3.903  18.742 -24.808  1.00  0.00           O  
ATOM    328  H   SER A  23      -3.996  19.008 -21.585  1.00  0.00           H  
ATOM    329  HA  SER A  23      -2.737  20.317 -22.958  1.00  0.00           H  
ATOM    330 1HB  SER A  23      -5.178  20.355 -24.777  1.00  0.00           H  
ATOM    331 2HB  SER A  23      -3.533  20.716 -25.214  1.00  0.00           H  
ATOM    332  HG  SER A  23      -4.530  18.211 -24.232  1.00  0.00           H  
ATOM    333  N   GLY A  24      -4.600  22.211 -21.606  1.00  0.00           N  
ATOM    334  CA  GLY A  24      -4.967  23.506 -21.044  1.00  0.00           C  
ATOM    335  C   GLY A  24      -4.011  23.887 -19.924  1.00  0.00           C  
ATOM    336  O   GLY A  24      -2.799  23.684 -20.029  1.00  0.00           O  
ATOM    337  H   GLY A  24      -4.740  21.405 -21.014  1.00  0.00           H  
ATOM    338 1HA  GLY A  24      -4.966  24.266 -21.818  1.00  0.00           H  
ATOM    339 2HA  GLY A  24      -5.984  23.452 -20.651  1.00  0.00           H  
ATOM    340  N   CYS A  25      -4.552  24.391 -18.815  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -3.730  24.816 -17.681  1.00  0.00           C  
ATOM    342  C   CYS A  25      -2.919  23.646 -17.113  1.00  0.00           C  
ATOM    343  O   CYS A  25      -1.849  23.832 -16.533  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -4.619  25.373 -16.575  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -5.718  24.127 -15.823  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.559  24.487 -18.759  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -3.044  25.593 -18.018  1.00  0.00           H  
ATOM    348 1HB  CYS A  25      -4.001  25.803 -15.788  1.00  0.00           H  
ATOM    349 2HB  CYS A  25      -5.241  26.169 -16.980  1.00  0.00           H  
ATOM    350  HG  CYS A  25      -6.122  23.530 -16.970  1.00  0.00           H  
ATOM    351  N   GLU A  26      -3.409  22.432 -17.332  1.00  0.00           N  
ATOM    352  CA  GLU A  26      -2.751  21.211 -16.897  1.00  0.00           C  
ATOM    353  C   GLU A  26      -1.322  21.099 -17.482  1.00  0.00           C  
ATOM    354  O   GLU A  26      -0.415  20.539 -16.846  1.00  0.00           O  
ATOM    355  CB  GLU A  26      -3.625  20.023 -17.338  1.00  0.00           C  
ATOM    356  CG  GLU A  26      -3.277  18.670 -16.796  1.00  0.00           C  
ATOM    357  CD  GLU A  26      -4.298  17.583 -17.147  1.00  0.00           C  
ATOM    358  OE1 GLU A  26      -4.502  17.298 -18.315  1.00  0.00           O  
ATOM    359  OE2 GLU A  26      -4.868  17.049 -16.219  1.00  0.00           O  
ATOM    360  H   GLU A  26      -4.317  22.347 -17.803  1.00  0.00           H  
ATOM    361  HA  GLU A  26      -2.680  21.225 -15.809  1.00  0.00           H  
ATOM    362 1HB  GLU A  26      -4.667  20.228 -17.088  1.00  0.00           H  
ATOM    363 2HB  GLU A  26      -3.561  19.948 -18.416  1.00  0.00           H  
ATOM    364 1HG  GLU A  26      -2.310  18.379 -17.187  1.00  0.00           H  
ATOM    365 2HG  GLU A  26      -3.217  18.752 -15.717  1.00  0.00           H  
ATOM    366  N   THR A  27      -1.130  21.613 -18.718  1.00  0.00           N  
ATOM    367  CA  THR A  27       0.148  21.502 -19.425  1.00  0.00           C  
ATOM    368  C   THR A  27       0.789  22.825 -19.911  1.00  0.00           C  
ATOM    369  O   THR A  27       2.005  22.884 -20.137  1.00  0.00           O  
ATOM    370  CB  THR A  27      -0.021  20.612 -20.658  1.00  0.00           C  
ATOM    371  OG1 THR A  27      -0.940  21.221 -21.552  1.00  0.00           O  
ATOM    372  CG2 THR A  27      -0.545  19.256 -20.271  1.00  0.00           C  
ATOM    373  H   THR A  27      -1.890  22.117 -19.168  1.00  0.00           H  
ATOM    374  HA  THR A  27       0.849  21.011 -18.762  1.00  0.00           H  
ATOM    375  HB  THR A  27       0.934  20.515 -21.150  1.00  0.00           H  
ATOM    376  HG1 THR A  27      -0.760  22.170 -21.587  1.00  0.00           H  
ATOM    377 1HG2 THR A  27      -0.657  18.658 -21.169  1.00  0.00           H  
ATOM    378 2HG2 THR A  27       0.154  18.775 -19.589  1.00  0.00           H  
ATOM    379 3HG2 THR A  27      -1.512  19.356 -19.787  1.00  0.00           H  
ATOM    380  N   GLN A  28       0.009  23.902 -20.061  1.00  0.00           N  
ATOM    381  CA  GLN A  28       0.522  25.126 -20.700  1.00  0.00           C  
ATOM    382  C   GLN A  28       1.376  26.039 -19.827  1.00  0.00           C  
ATOM    383  O   GLN A  28       0.957  27.129 -19.435  1.00  0.00           O  
ATOM    384  CB  GLN A  28      -0.621  25.960 -21.294  1.00  0.00           C  
ATOM    385  CG  GLN A  28      -1.356  25.320 -22.480  1.00  0.00           C  
ATOM    386  CD  GLN A  28      -2.486  26.214 -23.001  1.00  0.00           C  
ATOM    387  OE1 GLN A  28      -2.423  27.443 -22.862  1.00  0.00           O  
ATOM    388  NE2 GLN A  28      -3.508  25.622 -23.608  1.00  0.00           N  
ATOM    389  H   GLN A  28      -0.977  23.852 -19.819  1.00  0.00           H  
ATOM    390  HA  GLN A  28       1.151  24.812 -21.533  1.00  0.00           H  
ATOM    391 1HB  GLN A  28      -1.364  26.145 -20.517  1.00  0.00           H  
ATOM    392 2HB  GLN A  28      -0.234  26.927 -21.617  1.00  0.00           H  
ATOM    393 1HG  GLN A  28      -0.646  25.168 -23.289  1.00  0.00           H  
ATOM    394 2HG  GLN A  28      -1.784  24.365 -22.184  1.00  0.00           H  
ATOM    395 1HE2 GLN A  28      -4.260  26.166 -23.968  1.00  0.00           H  
ATOM    396 2HE2 GLN A  28      -3.540  24.603 -23.705  1.00  0.00           H  
ATOM    397  N   GLU A  29       2.589  25.576 -19.557  1.00  0.00           N  
ATOM    398  CA  GLU A  29       3.602  26.277 -18.760  1.00  0.00           C  
ATOM    399  C   GLU A  29       3.088  26.747 -17.399  1.00  0.00           C  
ATOM    400  O   GLU A  29       3.418  27.835 -16.930  1.00  0.00           O  
ATOM    401  CB  GLU A  29       4.161  27.477 -19.541  1.00  0.00           C  
ATOM    402  CG  GLU A  29       4.853  27.101 -20.858  1.00  0.00           C  
ATOM    403  CD  GLU A  29       5.500  28.279 -21.569  1.00  0.00           C  
ATOM    404  OE1 GLU A  29       5.374  29.385 -21.100  1.00  0.00           O  
ATOM    405  OE2 GLU A  29       6.122  28.061 -22.584  1.00  0.00           O  
ATOM    406  H   GLU A  29       2.793  24.647 -19.926  1.00  0.00           H  
ATOM    407  HA  GLU A  29       4.421  25.582 -18.581  1.00  0.00           H  
ATOM    408 1HB  GLU A  29       3.360  28.179 -19.768  1.00  0.00           H  
ATOM    409 2HB  GLU A  29       4.888  28.001 -18.923  1.00  0.00           H  
ATOM    410 1HG  GLU A  29       5.617  26.353 -20.652  1.00  0.00           H  
ATOM    411 2HG  GLU A  29       4.114  26.648 -21.520  1.00  0.00           H  
ATOM    412  N   SER A  30       2.345  25.869 -16.741  1.00  0.00           N  
ATOM    413  CA  SER A  30       1.781  26.104 -15.418  1.00  0.00           C  
ATOM    414  C   SER A  30       2.634  25.871 -14.141  1.00  0.00           C  
ATOM    415  O   SER A  30       2.160  26.234 -13.068  1.00  0.00           O  
ATOM    416  CB  SER A  30       0.472  25.349 -15.330  1.00  0.00           C  
ATOM    417  OG  SER A  30       0.638  23.963 -15.508  1.00  0.00           O  
ATOM    418  H   SER A  30       2.130  25.008 -17.222  1.00  0.00           H  
ATOM    419  HA  SER A  30       1.505  27.161 -15.401  1.00  0.00           H  
ATOM    420 1HB  SER A  30      -0.004  25.538 -14.367  1.00  0.00           H  
ATOM    421 2HB  SER A  30      -0.199  25.730 -16.102  1.00  0.00           H  
ATOM    422  HG  SER A  30      -0.267  23.658 -15.807  1.00  0.00           H  
ATOM    423  N   PRO A  31       3.863  25.300 -14.174  1.00  0.00           N  
ATOM    424  CA  PRO A  31       4.728  24.716 -15.209  1.00  0.00           C  
ATOM    425  C   PRO A  31       4.394  23.283 -15.608  1.00  0.00           C  
ATOM    426  O   PRO A  31       5.245  22.409 -15.475  1.00  0.00           O  
ATOM    427  CB  PRO A  31       6.095  24.733 -14.520  1.00  0.00           C  
ATOM    428  CG  PRO A  31       5.783  24.538 -13.075  1.00  0.00           C  
ATOM    429  CD  PRO A  31       4.508  25.308 -12.856  1.00  0.00           C  
ATOM    430  HA  PRO A  31       4.812  25.363 -16.077  1.00  0.00           H  
ATOM    431 1HB  PRO A  31       6.734  23.937 -14.933  1.00  0.00           H  
ATOM    432 2HB  PRO A  31       6.601  25.689 -14.723  1.00  0.00           H  
ATOM    433 1HG  PRO A  31       5.669  23.465 -12.852  1.00  0.00           H  
ATOM    434 2HG  PRO A  31       6.608  24.907 -12.450  1.00  0.00           H  
ATOM    435 1HD  PRO A  31       3.873  24.815 -12.117  1.00  0.00           H  
ATOM    436 2HD  PRO A  31       4.731  26.343 -12.563  1.00  0.00           H  
ATOM    437  N   ALA A  32       3.200  23.045 -16.148  1.00  0.00           N  
ATOM    438  CA  ALA A  32       2.732  21.716 -16.505  1.00  0.00           C  
ATOM    439  C   ALA A  32       2.739  20.870 -15.272  1.00  0.00           C  
ATOM    440  O   ALA A  32       3.438  19.864 -15.171  1.00  0.00           O  
ATOM    441  CB  ALA A  32       3.570  21.067 -17.594  1.00  0.00           C  
ATOM    442  H   ALA A  32       2.506  23.773 -16.213  1.00  0.00           H  
ATOM    443  HA  ALA A  32       1.709  21.807 -16.846  1.00  0.00           H  
ATOM    444 1HB  ALA A  32       3.144  20.090 -17.805  1.00  0.00           H  
ATOM    445 2HB  ALA A  32       3.543  21.680 -18.490  1.00  0.00           H  
ATOM    446 3HB  ALA A  32       4.598  20.944 -17.275  1.00  0.00           H  
ATOM    447  N   THR A  33       1.903  21.285 -14.328  1.00  0.00           N  
ATOM    448  CA  THR A  33       1.836  20.583 -13.062  1.00  0.00           C  
ATOM    449  C   THR A  33       1.080  19.261 -13.171  1.00  0.00           C  
ATOM    450  O   THR A  33       1.098  18.486 -12.225  1.00  0.00           O  
ATOM    451  CB  THR A  33       1.196  21.445 -11.961  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.164  21.739 -12.287  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.970  22.743 -11.835  1.00  0.00           C  
ATOM    454  H   THR A  33       1.367  22.140 -14.507  1.00  0.00           H  
ATOM    455  HA  THR A  33       2.855  20.362 -12.753  1.00  0.00           H  
ATOM    456  HB  THR A  33       1.222  20.911 -11.012  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.623  22.079 -11.465  1.00  0.00           H  
ATOM    458 1HG2 THR A  33       1.520  23.362 -11.052  1.00  0.00           H  
ATOM    459 2HG2 THR A  33       3.006  22.528 -11.578  1.00  0.00           H  
ATOM    460 3HG2 THR A  33       1.932  23.274 -12.784  1.00  0.00           H  
ATOM    461  N   VAL A  34       0.389  19.001 -14.299  1.00  0.00           N  
ATOM    462  CA  VAL A  34      -0.356  17.759 -14.563  1.00  0.00           C  
ATOM    463  C   VAL A  34      -0.865  17.011 -13.325  1.00  0.00           C  
ATOM    464  O   VAL A  34      -0.810  15.784 -13.269  1.00  0.00           O  
ATOM    465  CB  VAL A  34       0.491  16.787 -15.431  1.00  0.00           C  
ATOM    466  CG1 VAL A  34       0.817  17.438 -16.790  1.00  0.00           C  
ATOM    467  CG2 VAL A  34       1.779  16.390 -14.711  1.00  0.00           C  
ATOM    468  H   VAL A  34       0.359  19.700 -15.042  1.00  0.00           H  
ATOM    469  HA  VAL A  34      -1.214  18.031 -15.153  1.00  0.00           H  
ATOM    470  HB  VAL A  34      -0.104  15.895 -15.624  1.00  0.00           H  
ATOM    471 1HG1 VAL A  34       1.387  16.739 -17.405  1.00  0.00           H  
ATOM    472 2HG1 VAL A  34      -0.104  17.695 -17.301  1.00  0.00           H  
ATOM    473 3HG1 VAL A  34       1.406  18.344 -16.630  1.00  0.00           H  
ATOM    474 1HG2 VAL A  34       2.314  15.699 -15.330  1.00  0.00           H  
ATOM    475 2HG2 VAL A  34       2.400  17.263 -14.527  1.00  0.00           H  
ATOM    476 3HG2 VAL A  34       1.535  15.915 -13.757  1.00  0.00           H  
ATOM    477  N   VAL A  35      -1.399  17.779 -12.379  1.00  0.00           N  
ATOM    478  CA  VAL A  35      -1.933  17.366 -11.093  1.00  0.00           C  
ATOM    479  C   VAL A  35      -0.951  16.601 -10.200  1.00  0.00           C  
ATOM    480  O   VAL A  35      -0.759  15.397 -10.343  1.00  0.00           O  
ATOM    481  CB  VAL A  35      -3.166  16.474 -11.269  1.00  0.00           C  
ATOM    482  CG1 VAL A  35      -3.627  16.059  -9.914  1.00  0.00           C  
ATOM    483  CG2 VAL A  35      -4.267  17.200 -12.031  1.00  0.00           C  
ATOM    484  H   VAL A  35      -1.382  18.771 -12.566  1.00  0.00           H  
ATOM    485  HA  VAL A  35      -2.238  18.267 -10.559  1.00  0.00           H  
ATOM    486  HB  VAL A  35      -2.887  15.575 -11.811  1.00  0.00           H  
ATOM    487 1HG1 VAL A  35      -4.465  15.419 -10.017  1.00  0.00           H  
ATOM    488 2HG1 VAL A  35      -2.829  15.537  -9.400  1.00  0.00           H  
ATOM    489 3HG1 VAL A  35      -3.911  16.934  -9.325  1.00  0.00           H  
ATOM    490 1HG2 VAL A  35      -5.129  16.536 -12.133  1.00  0.00           H  
ATOM    491 2HG2 VAL A  35      -4.562  18.097 -11.484  1.00  0.00           H  
ATOM    492 3HG2 VAL A  35      -3.908  17.480 -13.025  1.00  0.00           H  
ATOM    493  N   PHE A  36      -0.445  17.287  -9.184  1.00  0.00           N  
ATOM    494  CA  PHE A  36       0.322  16.645  -8.123  1.00  0.00           C  
ATOM    495  C   PHE A  36      -0.555  16.585  -6.890  1.00  0.00           C  
ATOM    496  O   PHE A  36      -1.515  17.341  -6.777  1.00  0.00           O  
ATOM    497  CB  PHE A  36       1.652  17.340  -7.832  1.00  0.00           C  
ATOM    498  CG  PHE A  36       2.696  17.170  -8.922  1.00  0.00           C  
ATOM    499  CD1 PHE A  36       2.867  18.102  -9.922  1.00  0.00           C  
ATOM    500  CD2 PHE A  36       3.522  16.050  -8.925  1.00  0.00           C  
ATOM    501  CE1 PHE A  36       3.839  17.919 -10.903  1.00  0.00           C  
ATOM    502  CE2 PHE A  36       4.483  15.876  -9.897  1.00  0.00           C  
ATOM    503  CZ  PHE A  36       4.639  16.809 -10.888  1.00  0.00           C  
ATOM    504  H   PHE A  36      -0.615  18.281  -9.140  1.00  0.00           H  
ATOM    505  HA  PHE A  36       0.549  15.623  -8.424  1.00  0.00           H  
ATOM    506 1HB  PHE A  36       1.477  18.407  -7.695  1.00  0.00           H  
ATOM    507 2HB  PHE A  36       2.068  16.958  -6.902  1.00  0.00           H  
ATOM    508  HD1 PHE A  36       2.231  18.986  -9.943  1.00  0.00           H  
ATOM    509  HD2 PHE A  36       3.402  15.302  -8.141  1.00  0.00           H  
ATOM    510  HE1 PHE A  36       3.962  18.654 -11.689  1.00  0.00           H  
ATOM    511  HE2 PHE A  36       5.117  15.003  -9.882  1.00  0.00           H  
ATOM    512  HZ  PHE A  36       5.398  16.665 -11.663  1.00  0.00           H  
ATOM    513  N   ARG A  37      -0.226  15.697  -5.965  1.00  0.00           N  
ATOM    514  CA  ARG A  37      -1.071  15.463  -4.799  1.00  0.00           C  
ATOM    515  C   ARG A  37      -1.605  16.663  -3.983  1.00  0.00           C  
ATOM    516  O   ARG A  37      -2.804  16.675  -3.689  1.00  0.00           O  
ATOM    517  CB  ARG A  37      -0.397  14.468  -3.855  1.00  0.00           C  
ATOM    518  CG  ARG A  37      -1.170  14.167  -2.582  1.00  0.00           C  
ATOM    519  CD  ARG A  37      -0.361  13.370  -1.615  1.00  0.00           C  
ATOM    520  NE  ARG A  37       0.782  14.123  -1.112  1.00  0.00           N  
ATOM    521  CZ  ARG A  37       1.847  13.579  -0.486  1.00  0.00           C  
ATOM    522  NH1 ARG A  37       1.907  12.279  -0.291  1.00  0.00           N  
ATOM    523  NH2 ARG A  37       2.833  14.355  -0.068  1.00  0.00           N  
ATOM    524  H   ARG A  37       0.599  15.130  -6.100  1.00  0.00           H  
ATOM    525  HA  ARG A  37      -1.942  14.955  -5.175  1.00  0.00           H  
ATOM    526 1HB  ARG A  37      -0.297  13.518  -4.379  1.00  0.00           H  
ATOM    527 2HB  ARG A  37       0.599  14.772  -3.582  1.00  0.00           H  
ATOM    528 1HG  ARG A  37      -1.455  15.104  -2.101  1.00  0.00           H  
ATOM    529 2HG  ARG A  37      -2.061  13.598  -2.823  1.00  0.00           H  
ATOM    530 1HD  ARG A  37      -0.983  13.089  -0.766  1.00  0.00           H  
ATOM    531 2HD  ARG A  37       0.012  12.472  -2.105  1.00  0.00           H  
ATOM    532  HE  ARG A  37       0.774  15.126  -1.241  1.00  0.00           H  
ATOM    533 1HH1 ARG A  37       1.154  11.686  -0.609  1.00  0.00           H  
ATOM    534 2HH1 ARG A  37       2.705  11.876   0.177  1.00  0.00           H  
ATOM    535 1HH2 ARG A  37       2.788  15.354  -0.217  1.00  0.00           H  
ATOM    536 2HH2 ARG A  37       3.630  13.950   0.400  1.00  0.00           H  
ATOM    537  N   PRO A  38      -0.804  17.663  -3.564  1.00  0.00           N  
ATOM    538  CA  PRO A  38      -1.291  18.749  -2.730  1.00  0.00           C  
ATOM    539  C   PRO A  38      -2.497  19.446  -3.392  1.00  0.00           C  
ATOM    540  O   PRO A  38      -2.340  20.015  -4.486  1.00  0.00           O  
ATOM    541  CB  PRO A  38      -0.082  19.671  -2.673  1.00  0.00           C  
ATOM    542  CG  PRO A  38       1.111  18.751  -2.891  1.00  0.00           C  
ATOM    543  CD  PRO A  38       0.624  17.762  -3.917  1.00  0.00           C  
ATOM    544  HA  PRO A  38      -1.514  18.322  -1.748  1.00  0.00           H  
ATOM    545 1HB  PRO A  38      -0.189  20.412  -3.456  1.00  0.00           H  
ATOM    546 2HB  PRO A  38      -0.050  20.208  -1.714  1.00  0.00           H  
ATOM    547 1HG  PRO A  38       1.988  19.317  -3.243  1.00  0.00           H  
ATOM    548 2HG  PRO A  38       1.398  18.274  -1.945  1.00  0.00           H  
ATOM    549 1HD  PRO A  38       0.740  18.193  -4.919  1.00  0.00           H  
ATOM    550 2HD  PRO A  38       1.161  16.838  -3.802  1.00  0.00           H  
ATOM    551  N   PRO A  39      -3.602  19.675  -2.643  1.00  0.00           N  
ATOM    552  CA  PRO A  39      -4.881  20.214  -3.105  1.00  0.00           C  
ATOM    553  C   PRO A  39      -4.813  21.618  -3.662  1.00  0.00           C  
ATOM    554  O   PRO A  39      -5.687  22.035  -4.421  1.00  0.00           O  
ATOM    555  CB  PRO A  39      -5.729  20.214  -1.827  1.00  0.00           C  
ATOM    556  CG  PRO A  39      -4.739  20.236  -0.692  1.00  0.00           C  
ATOM    557  CD  PRO A  39      -3.553  19.448  -1.185  1.00  0.00           C  
ATOM    558  HA  PRO A  39      -5.304  19.533  -3.854  1.00  0.00           H  
ATOM    559 1HB  PRO A  39      -6.379  21.102  -1.823  1.00  0.00           H  
ATOM    560 2HB  PRO A  39      -6.380  19.362  -1.811  1.00  0.00           H  
ATOM    561 1HG  PRO A  39      -4.483  21.276  -0.439  1.00  0.00           H  
ATOM    562 2HG  PRO A  39      -5.192  19.796   0.210  1.00  0.00           H  
ATOM    563 1HD  PRO A  39      -2.649  19.887  -0.737  1.00  0.00           H  
ATOM    564 2HD  PRO A  39      -3.672  18.379  -0.950  1.00  0.00           H  
ATOM    565  N   GLY A  40      -3.775  22.349  -3.292  1.00  0.00           N  
ATOM    566  CA  GLY A  40      -3.607  23.715  -3.746  1.00  0.00           C  
ATOM    567  C   GLY A  40      -2.781  23.822  -5.022  1.00  0.00           C  
ATOM    568  O   GLY A  40      -2.333  24.915  -5.363  1.00  0.00           O  
ATOM    569  H   GLY A  40      -3.084  21.953  -2.676  1.00  0.00           H  
ATOM    570 1HA  GLY A  40      -4.589  24.160  -3.912  1.00  0.00           H  
ATOM    571 2HA  GLY A  40      -3.130  24.296  -2.958  1.00  0.00           H  
ATOM    572  N   ASP A  41      -2.577  22.698  -5.737  1.00  0.00           N  
ATOM    573  CA  ASP A  41      -1.730  22.702  -6.936  1.00  0.00           C  
ATOM    574  C   ASP A  41      -0.371  23.207  -6.485  1.00  0.00           C  
ATOM    575  O   ASP A  41       0.251  24.100  -7.079  1.00  0.00           O  
ATOM    576  CB  ASP A  41      -2.337  23.596  -8.044  1.00  0.00           C  
ATOM    577  CG  ASP A  41      -1.783  23.376  -9.493  1.00  0.00           C  
ATOM    578  OD1 ASP A  41      -1.307  22.302  -9.813  1.00  0.00           O  
ATOM    579  OD2 ASP A  41      -1.879  24.300 -10.265  1.00  0.00           O  
ATOM    580  H   ASP A  41      -2.953  21.809  -5.402  1.00  0.00           H  
ATOM    581  HA  ASP A  41      -1.623  21.681  -7.308  1.00  0.00           H  
ATOM    582 1HB  ASP A  41      -3.418  23.446  -8.066  1.00  0.00           H  
ATOM    583 2HB  ASP A  41      -2.167  24.644  -7.795  1.00  0.00           H  
ATOM    584  N   ASN A  42       0.113  22.603  -5.406  1.00  0.00           N  
ATOM    585  CA  ASN A  42       1.364  23.094  -4.860  1.00  0.00           C  
ATOM    586  C   ASN A  42       2.515  22.648  -5.714  1.00  0.00           C  
ATOM    587  O   ASN A  42       3.056  21.553  -5.541  1.00  0.00           O  
ATOM    588  CB  ASN A  42       1.561  22.663  -3.419  1.00  0.00           C  
ATOM    589  CG  ASN A  42       2.774  23.256  -2.764  1.00  0.00           C  
ATOM    590  OD1 ASN A  42       3.782  23.537  -3.424  1.00  0.00           O  
ATOM    591  ND2 ASN A  42       2.700  23.453  -1.469  1.00  0.00           N  
ATOM    592  H   ASN A  42      -0.430  21.838  -4.989  1.00  0.00           H  
ATOM    593  HA  ASN A  42       1.345  24.185  -4.884  1.00  0.00           H  
ATOM    594 1HB  ASN A  42       0.670  22.888  -2.829  1.00  0.00           H  
ATOM    595 2HB  ASN A  42       1.712  21.612  -3.411  1.00  0.00           H  
ATOM    596 1HD2 ASN A  42       3.476  23.848  -0.974  1.00  0.00           H  
ATOM    597 2HD2 ASN A  42       1.866  23.212  -0.974  1.00  0.00           H  
ATOM    598  N   THR A  43       2.911  23.551  -6.599  1.00  0.00           N  
ATOM    599  CA  THR A  43       3.968  23.339  -7.570  1.00  0.00           C  
ATOM    600  C   THR A  43       5.288  22.949  -6.920  1.00  0.00           C  
ATOM    601  O   THR A  43       5.961  22.055  -7.420  1.00  0.00           O  
ATOM    602  CB  THR A  43       4.189  24.595  -8.424  1.00  0.00           C  
ATOM    603  OG1 THR A  43       2.991  24.901  -9.153  1.00  0.00           O  
ATOM    604  CG2 THR A  43       5.328  24.365  -9.394  1.00  0.00           C  
ATOM    605  H   THR A  43       2.335  24.388  -6.651  1.00  0.00           H  
ATOM    606  HA  THR A  43       3.662  22.527  -8.230  1.00  0.00           H  
ATOM    607  HB  THR A  43       4.434  25.434  -7.772  1.00  0.00           H  
ATOM    608  HG1 THR A  43       2.225  24.908  -8.555  1.00  0.00           H  
ATOM    609 1HG2 THR A  43       5.481  25.262  -9.987  1.00  0.00           H  
ATOM    610 2HG2 THR A  43       6.240  24.138  -8.837  1.00  0.00           H  
ATOM    611 3HG2 THR A  43       5.085  23.530 -10.049  1.00  0.00           H  
ATOM    612  N   ASP A  44       5.679  23.622  -5.832  1.00  0.00           N  
ATOM    613  CA  ASP A  44       6.945  23.294  -5.168  1.00  0.00           C  
ATOM    614  C   ASP A  44       6.890  21.880  -4.587  1.00  0.00           C  
ATOM    615  O   ASP A  44       7.861  21.117  -4.658  1.00  0.00           O  
ATOM    616  CB  ASP A  44       7.254  24.306  -4.067  1.00  0.00           C  
ATOM    617  CG  ASP A  44       7.637  25.677  -4.621  1.00  0.00           C  
ATOM    618  OD1 ASP A  44       7.899  25.771  -5.800  1.00  0.00           O  
ATOM    619  OD2 ASP A  44       7.665  26.615  -3.863  1.00  0.00           O  
ATOM    620  H   ASP A  44       5.081  24.346  -5.456  1.00  0.00           H  
ATOM    621  HA  ASP A  44       7.744  23.331  -5.907  1.00  0.00           H  
ATOM    622 1HB  ASP A  44       6.382  24.419  -3.422  1.00  0.00           H  
ATOM    623 2HB  ASP A  44       8.072  23.935  -3.450  1.00  0.00           H  
ATOM    624  N   GLY A  45       5.729  21.516  -4.047  1.00  0.00           N  
ATOM    625  CA  GLY A  45       5.521  20.177  -3.521  1.00  0.00           C  
ATOM    626  C   GLY A  45       5.698  19.208  -4.681  1.00  0.00           C  
ATOM    627  O   GLY A  45       6.433  18.215  -4.601  1.00  0.00           O  
ATOM    628  H   GLY A  45       4.969  22.192  -4.002  1.00  0.00           H  
ATOM    629 1HA  GLY A  45       6.237  19.966  -2.729  1.00  0.00           H  
ATOM    630 2HA  GLY A  45       4.516  20.096  -3.109  1.00  0.00           H  
ATOM    631  N   GLY A  46       5.014  19.526  -5.775  1.00  0.00           N  
ATOM    632  CA  GLY A  46       5.075  18.745  -6.985  1.00  0.00           C  
ATOM    633  C   GLY A  46       6.490  18.654  -7.527  1.00  0.00           C  
ATOM    634  O   GLY A  46       6.888  17.610  -8.012  1.00  0.00           O  
ATOM    635  H   GLY A  46       4.422  20.353  -5.757  1.00  0.00           H  
ATOM    636 1HA  GLY A  46       4.687  17.747  -6.792  1.00  0.00           H  
ATOM    637 2HA  GLY A  46       4.435  19.211  -7.730  1.00  0.00           H  
ATOM    638  N   ALA A  47       7.281  19.721  -7.409  1.00  0.00           N  
ATOM    639  CA  ALA A  47       8.652  19.677  -7.887  1.00  0.00           C  
ATOM    640  C   ALA A  47       9.441  18.600  -7.147  1.00  0.00           C  
ATOM    641  O   ALA A  47      10.233  17.867  -7.744  1.00  0.00           O  
ATOM    642  CB  ALA A  47       9.320  21.026  -7.713  1.00  0.00           C  
ATOM    643  H   ALA A  47       6.910  20.580  -7.020  1.00  0.00           H  
ATOM    644  HA  ALA A  47       8.631  19.429  -8.945  1.00  0.00           H  
ATOM    645 1HB  ALA A  47      10.335  20.979  -8.099  1.00  0.00           H  
ATOM    646 2HB  ALA A  47       8.753  21.784  -8.255  1.00  0.00           H  
ATOM    647 3HB  ALA A  47       9.346  21.283  -6.661  1.00  0.00           H  
ATOM    648  N   ALA A  48       9.207  18.472  -5.837  1.00  0.00           N  
ATOM    649  CA  ALA A  48       9.914  17.440  -5.084  1.00  0.00           C  
ATOM    650  C   ALA A  48       9.551  16.065  -5.638  1.00  0.00           C  
ATOM    651  O   ALA A  48      10.423  15.218  -5.867  1.00  0.00           O  
ATOM    652  CB  ALA A  48       9.559  17.529  -3.610  1.00  0.00           C  
ATOM    653  H   ALA A  48       8.559  19.113  -5.373  1.00  0.00           H  
ATOM    654  HA  ALA A  48      10.981  17.593  -5.209  1.00  0.00           H  
ATOM    655 1HB  ALA A  48      10.103  16.763  -3.062  1.00  0.00           H  
ATOM    656 2HB  ALA A  48       9.830  18.514  -3.232  1.00  0.00           H  
ATOM    657 3HB  ALA A  48       8.492  17.375  -3.483  1.00  0.00           H  
ATOM    658  N   ALA A  49       8.269  15.895  -5.979  1.00  0.00           N  
ATOM    659  CA  ALA A  49       7.726  14.647  -6.523  1.00  0.00           C  
ATOM    660  C   ALA A  49       8.370  14.326  -7.863  1.00  0.00           C  
ATOM    661  O   ALA A  49       9.218  13.424  -7.807  1.00  0.00           O  
ATOM    662  CB  ALA A  49       6.219  14.734  -6.683  1.00  0.00           C  
ATOM    663  H   ALA A  49       7.624  16.669  -5.794  1.00  0.00           H  
ATOM    664  HA  ALA A  49       7.964  13.845  -5.826  1.00  0.00           H  
ATOM    665 1HB  ALA A  49       5.838  13.791  -7.067  1.00  0.00           H  
ATOM    666 2HB  ALA A  49       5.763  14.950  -5.718  1.00  0.00           H  
ATOM    667 3HB  ALA A  49       5.979  15.516  -7.370  1.00  0.00           H  
ATOM    668  N   ALA A  50       8.675  15.460  -8.504  1.00  0.00           N  
ATOM    669  CA  ALA A  50       8.798  15.463  -9.943  1.00  0.00           C  
ATOM    670  C   ALA A  50      10.140  14.876 -10.339  1.00  0.00           C  
ATOM    671  O   ALA A  50      10.454  14.767 -11.531  1.00  0.00           O  
ATOM    672  CB  ALA A  50       8.670  16.862 -10.487  1.00  0.00           C  
ATOM    673  H   ALA A  50       9.447  15.996  -8.112  1.00  0.00           H  
ATOM    674  HA  ALA A  50       8.010  14.851 -10.357  1.00  0.00           H  
ATOM    675 1HB  ALA A  50       8.757  16.830 -11.518  1.00  0.00           H  
ATOM    676 2HB  ALA A  50       7.710  17.279 -10.227  1.00  0.00           H  
ATOM    677 3HB  ALA A  50       9.462  17.478 -10.082  1.00  0.00           H  
ATOM    678  N   ALA A  51      10.983  14.589  -9.340  1.00  0.00           N  
ATOM    679  CA  ALA A  51      12.282  13.983  -9.552  1.00  0.00           C  
ATOM    680  C   ALA A  51      12.135  12.583 -10.159  1.00  0.00           C  
ATOM    681  O   ALA A  51      12.995  12.117 -10.906  1.00  0.00           O  
ATOM    682  CB  ALA A  51      13.037  13.914  -8.240  1.00  0.00           C  
ATOM    683  H   ALA A  51      10.680  14.723  -8.364  1.00  0.00           H  
ATOM    684  HA  ALA A  51      12.838  14.601 -10.256  1.00  0.00           H  
ATOM    685 1HB  ALA A  51      14.017  13.476  -8.404  1.00  0.00           H  
ATOM    686 2HB  ALA A  51      13.146  14.919  -7.832  1.00  0.00           H  
ATOM    687 3HB  ALA A  51      12.472  13.298  -7.537  1.00  0.00           H  
ATOM    688  N   GLY A  52      11.048  11.899  -9.784  1.00  0.00           N  
ATOM    689  CA  GLY A  52      10.811  10.516 -10.206  1.00  0.00           C  
ATOM    690  C   GLY A  52      10.591  10.341 -11.713  1.00  0.00           C  
ATOM    691  O   GLY A  52       9.931  11.151 -12.371  1.00  0.00           O  
ATOM    692  H   GLY A  52      10.381  12.368  -9.167  1.00  0.00           H  
ATOM    693 1HA  GLY A  52      11.658   9.906  -9.894  1.00  0.00           H  
ATOM    694 2HA  GLY A  52       9.942  10.134  -9.672  1.00  0.00           H  
ATOM    695  N   GLY A  53      11.051   9.201 -12.237  1.00  0.00           N  
ATOM    696  CA  GLY A  53      10.897   8.877 -13.658  1.00  0.00           C  
ATOM    697  C   GLY A  53       9.441   8.838 -14.127  1.00  0.00           C  
ATOM    698  O   GLY A  53       9.137   9.207 -15.264  1.00  0.00           O  
ATOM    699  H   GLY A  53      11.562   8.564 -11.643  1.00  0.00           H  
ATOM    700 1HA  GLY A  53      11.449   9.608 -14.247  1.00  0.00           H  
ATOM    701 2HA  GLY A  53      11.363   7.911 -13.853  1.00  0.00           H  
ATOM    702  N   SER A  54       8.523   8.404 -13.260  1.00  0.00           N  
ATOM    703  CA  SER A  54       7.127   8.348 -13.682  1.00  0.00           C  
ATOM    704  C   SER A  54       6.571   9.751 -13.935  1.00  0.00           C  
ATOM    705  O   SER A  54       5.619   9.926 -14.703  1.00  0.00           O  
ATOM    706  CB  SER A  54       6.284   7.628 -12.641  1.00  0.00           C  
ATOM    707  OG  SER A  54       6.170   8.372 -11.464  1.00  0.00           O  
ATOM    708  H   SER A  54       8.796   8.113 -12.333  1.00  0.00           H  
ATOM    709  HA  SER A  54       7.080   7.789 -14.618  1.00  0.00           H  
ATOM    710 1HB  SER A  54       5.295   7.437 -13.039  1.00  0.00           H  
ATOM    711 2HB  SER A  54       6.737   6.664 -12.420  1.00  0.00           H  
ATOM    712  HG  SER A  54       5.529   9.063 -11.663  1.00  0.00           H  
ATOM    713  N   GLN A  55       7.178  10.754 -13.298  1.00  0.00           N  
ATOM    714  CA  GLN A  55       6.719  12.108 -13.477  1.00  0.00           C  
ATOM    715  C   GLN A  55       7.400  12.649 -14.708  1.00  0.00           C  
ATOM    716  O   GLN A  55       6.775  13.311 -15.518  1.00  0.00           O  
ATOM    717  CB  GLN A  55       7.003  12.959 -12.248  1.00  0.00           C  
ATOM    718  CG  GLN A  55       6.279  12.484 -10.978  1.00  0.00           C  
ATOM    719  CD  GLN A  55       4.756  12.436 -11.141  1.00  0.00           C  
ATOM    720  OE1 GLN A  55       4.154  13.268 -11.818  1.00  0.00           O  
ATOM    721  NE2 GLN A  55       4.128  11.458 -10.495  1.00  0.00           N  
ATOM    722  H   GLN A  55       7.991  10.590 -12.714  1.00  0.00           H  
ATOM    723  HA  GLN A  55       5.645  12.106 -13.654  1.00  0.00           H  
ATOM    724 1HB  GLN A  55       8.079  12.959 -12.052  1.00  0.00           H  
ATOM    725 2HB  GLN A  55       6.705  13.992 -12.446  1.00  0.00           H  
ATOM    726 1HG  GLN A  55       6.629  11.475 -10.752  1.00  0.00           H  
ATOM    727 2HG  GLN A  55       6.514  13.141 -10.151  1.00  0.00           H  
ATOM    728 1HE2 GLN A  55       3.127  11.375 -10.559  1.00  0.00           H  
ATOM    729 2HE2 GLN A  55       4.647  10.809  -9.937  1.00  0.00           H  
ATOM    730  N   ALA A  56       8.646  12.234 -14.943  1.00  0.00           N  
ATOM    731  CA  ALA A  56       9.361  12.685 -16.131  1.00  0.00           C  
ATOM    732  C   ALA A  56       8.549  12.306 -17.368  1.00  0.00           C  
ATOM    733  O   ALA A  56       8.531  13.024 -18.373  1.00  0.00           O  
ATOM    734  CB  ALA A  56      10.747  12.067 -16.194  1.00  0.00           C  
ATOM    735  H   ALA A  56       9.122  11.666 -14.243  1.00  0.00           H  
ATOM    736  HA  ALA A  56       9.448  13.771 -16.091  1.00  0.00           H  
ATOM    737 1HB  ALA A  56      11.267  12.423 -17.074  1.00  0.00           H  
ATOM    738 2HB  ALA A  56      11.310  12.355 -15.304  1.00  0.00           H  
ATOM    739 3HB  ALA A  56      10.663  10.989 -16.240  1.00  0.00           H  
ATOM    740  N   ALA A  57       7.876  11.154 -17.296  1.00  0.00           N  
ATOM    741  CA  ALA A  57       7.007  10.743 -18.378  1.00  0.00           C  
ATOM    742  C   ALA A  57       5.815  11.695 -18.530  1.00  0.00           C  
ATOM    743  O   ALA A  57       5.556  12.162 -19.630  1.00  0.00           O  
ATOM    744  CB  ALA A  57       6.482   9.341 -18.123  1.00  0.00           C  
ATOM    745  H   ALA A  57       7.992  10.566 -16.470  1.00  0.00           H  
ATOM    746  HA  ALA A  57       7.580  10.761 -19.299  1.00  0.00           H  
ATOM    747 1HB  ALA A  57       5.850   9.034 -18.951  1.00  0.00           H  
ATOM    748 2HB  ALA A  57       7.301   8.650 -18.017  1.00  0.00           H  
ATOM    749 3HB  ALA A  57       5.903   9.341 -17.204  1.00  0.00           H  
ATOM    750  N   ALA A  58       5.093  11.983 -17.428  1.00  0.00           N  
ATOM    751  CA  ALA A  58       3.877  12.826 -17.478  1.00  0.00           C  
ATOM    752  C   ALA A  58       4.099  14.355 -17.606  1.00  0.00           C  
ATOM    753  O   ALA A  58       3.174  14.971 -18.146  1.00  0.00           O  
ATOM    754  CB  ALA A  58       3.063  12.563 -16.223  1.00  0.00           C  
ATOM    755  H   ALA A  58       5.371  11.578 -16.530  1.00  0.00           H  
ATOM    756  HA  ALA A  58       3.302  12.509 -18.346  1.00  0.00           H  
ATOM    757 1HB  ALA A  58       2.131  13.123 -16.262  1.00  0.00           H  
ATOM    758 2HB  ALA A  58       2.845  11.492 -16.153  1.00  0.00           H  
ATOM    759 3HB  ALA A  58       3.642  12.870 -15.345  1.00  0.00           H  
ATOM    760  N   ALA A  59       4.654  14.896 -16.523  1.00  0.00           N  
ATOM    761  CA  ALA A  59       5.636  15.963 -16.657  1.00  0.00           C  
ATOM    762  C   ALA A  59       6.435  16.078 -15.368  1.00  0.00           C  
ATOM    763  O   ALA A  59       5.921  15.817 -14.278  1.00  0.00           O  
ATOM    764  CB  ALA A  59       4.944  17.283 -16.968  1.00  0.00           C  
ATOM    765  H   ALA A  59       3.996  15.123 -15.797  1.00  0.00           H  
ATOM    766  HA  ALA A  59       6.325  15.698 -17.455  1.00  0.00           H  
ATOM    767 1HB  ALA A  59       5.688  18.072 -17.068  1.00  0.00           H  
ATOM    768 2HB  ALA A  59       4.386  17.194 -17.880  1.00  0.00           H  
ATOM    769 3HB  ALA A  59       4.264  17.537 -16.156  1.00  0.00           H  
ATOM    770  N   GLY A  60       7.673  16.538 -15.452  1.00  0.00           N  
ATOM    771  CA  GLY A  60       8.426  16.626 -14.214  1.00  0.00           C  
ATOM    772  C   GLY A  60       9.721  17.417 -14.296  1.00  0.00           C  
ATOM    773  O   GLY A  60       9.851  18.337 -15.104  1.00  0.00           O  
ATOM    774  H   GLY A  60       8.096  16.770 -16.339  1.00  0.00           H  
ATOM    775 1HA  GLY A  60       7.780  17.083 -13.467  1.00  0.00           H  
ATOM    776 2HA  GLY A  60       8.644  15.616 -13.859  1.00  0.00           H  
ATOM    777  N   ALA A  61      10.663  17.070 -13.408  1.00  0.00           N  
ATOM    778  CA  ALA A  61      11.949  17.760 -13.249  1.00  0.00           C  
ATOM    779  C   ALA A  61      12.761  17.768 -14.543  1.00  0.00           C  
ATOM    780  O   ALA A  61      13.507  18.708 -14.818  1.00  0.00           O  
ATOM    781  CB  ALA A  61      12.746  17.094 -12.136  1.00  0.00           C  
ATOM    782  H   ALA A  61      10.479  16.276 -12.790  1.00  0.00           H  
ATOM    783  HA  ALA A  61      11.746  18.797 -12.976  1.00  0.00           H  
ATOM    784 1HB  ALA A  61      13.687  17.621 -11.995  1.00  0.00           H  
ATOM    785 2HB  ALA A  61      12.170  17.120 -11.210  1.00  0.00           H  
ATOM    786 3HB  ALA A  61      12.946  16.057 -12.409  1.00  0.00           H  
ATOM    787  N   GLU A  62      12.618  16.707 -15.318  1.00  0.00           N  
ATOM    788  CA  GLU A  62      13.290  16.556 -16.594  1.00  0.00           C  
ATOM    789  C   GLU A  62      12.344  15.735 -17.455  1.00  0.00           C  
ATOM    790  O   GLU A  62      11.573  14.954 -16.906  1.00  0.00           O  
ATOM    791  CB  GLU A  62      14.637  15.841 -16.410  1.00  0.00           C  
ATOM    792  CG  GLU A  62      14.531  14.389 -15.947  1.00  0.00           C  
ATOM    793  CD  GLU A  62      15.895  13.736 -15.749  1.00  0.00           C  
ATOM    794  OE1 GLU A  62      16.884  14.412 -15.920  1.00  0.00           O  
ATOM    795  OE2 GLU A  62      15.942  12.572 -15.417  1.00  0.00           O  
ATOM    796  H   GLU A  62      11.990  15.981 -15.008  1.00  0.00           H  
ATOM    797  HA  GLU A  62      13.444  17.541 -17.030  1.00  0.00           H  
ATOM    798 1HB  GLU A  62      15.197  15.843 -17.339  1.00  0.00           H  
ATOM    799 2HB  GLU A  62      15.232  16.380 -15.674  1.00  0.00           H  
ATOM    800 1HG  GLU A  62      13.976  14.352 -15.008  1.00  0.00           H  
ATOM    801 2HG  GLU A  62      13.968  13.825 -16.696  1.00  0.00           H  
ATOM    802  N   PRO A  63      12.345  15.880 -18.781  1.00  0.00           N  
ATOM    803  CA  PRO A  63      11.541  15.076 -19.671  1.00  0.00           C  
ATOM    804  C   PRO A  63      12.063  13.663 -19.731  1.00  0.00           C  
ATOM    805  O   PRO A  63      13.274  13.447 -19.739  1.00  0.00           O  
ATOM    806  CB  PRO A  63      11.720  15.795 -21.015  1.00  0.00           C  
ATOM    807  CG  PRO A  63      13.061  16.487 -20.907  1.00  0.00           C  
ATOM    808  CD  PRO A  63      13.182  16.892 -19.446  1.00  0.00           C  
ATOM    809  HA  PRO A  63      10.492  15.090 -19.334  1.00  0.00           H  
ATOM    810 1HB  PRO A  63      11.684  15.057 -21.842  1.00  0.00           H  
ATOM    811 2HB  PRO A  63      10.901  16.498 -21.188  1.00  0.00           H  
ATOM    812 1HG  PRO A  63      13.856  15.800 -21.234  1.00  0.00           H  
ATOM    813 2HG  PRO A  63      13.091  17.347 -21.602  1.00  0.00           H  
ATOM    814 1HD  PRO A  63      14.229  16.819 -19.145  1.00  0.00           H  
ATOM    815 2HD  PRO A  63      12.770  17.902 -19.291  1.00  0.00           H  
ATOM    816  N   MET A  64      11.174  12.706 -19.906  1.00  0.00           N  
ATOM    817  CA  MET A  64      11.609  11.339 -20.157  1.00  0.00           C  
ATOM    818  C   MET A  64      12.240  11.236 -21.548  1.00  0.00           C  
ATOM    819  O   MET A  64      11.774  11.872 -22.491  1.00  0.00           O  
ATOM    820  CB  MET A  64      10.450  10.369 -19.951  1.00  0.00           C  
ATOM    821  CG  MET A  64      10.818   8.909 -20.081  1.00  0.00           C  
ATOM    822  SD  MET A  64       9.478   7.791 -19.646  1.00  0.00           S  
ATOM    823  CE  MET A  64       8.327   7.998 -20.954  1.00  0.00           C  
ATOM    824  H   MET A  64      10.180  12.918 -19.806  1.00  0.00           H  
ATOM    825  HA  MET A  64      12.382  11.086 -19.432  1.00  0.00           H  
ATOM    826 1HB  MET A  64      10.056  10.500 -18.960  1.00  0.00           H  
ATOM    827 2HB  MET A  64       9.652  10.592 -20.660  1.00  0.00           H  
ATOM    828 1HG  MET A  64      11.116   8.701 -21.109  1.00  0.00           H  
ATOM    829 2HG  MET A  64      11.662   8.701 -19.429  1.00  0.00           H  
ATOM    830 1HE  MET A  64       7.470   7.379 -20.778  1.00  0.00           H  
ATOM    831 2HE  MET A  64       8.026   9.038 -21.014  1.00  0.00           H  
ATOM    832 3HE  MET A  64       8.794   7.705 -21.858  1.00  0.00           H  
ATOM    833  N   GLU A  65      13.331  10.489 -21.662  1.00  0.00           N  
ATOM    834  CA  GLU A  65      13.982  10.291 -22.957  1.00  0.00           C  
ATOM    835  C   GLU A  65      13.211   9.237 -23.760  1.00  0.00           C  
ATOM    836  O   GLU A  65      12.662   8.311 -23.156  1.00  0.00           O  
ATOM    837  CB  GLU A  65      15.441   9.845 -22.749  1.00  0.00           C  
ATOM    838  CG  GLU A  65      16.321  10.896 -22.095  1.00  0.00           C  
ATOM    839  CD  GLU A  65      17.766  10.474 -21.969  1.00  0.00           C  
ATOM    840  OE1 GLU A  65      18.111   9.438 -22.489  1.00  0.00           O  
ATOM    841  OE2 GLU A  65      18.522  11.188 -21.353  1.00  0.00           O  
ATOM    842  H   GLU A  65      13.698  10.020 -20.841  1.00  0.00           H  
ATOM    843  HA  GLU A  65      13.968  11.247 -23.483  1.00  0.00           H  
ATOM    844 1HB  GLU A  65      15.458   8.967 -22.105  1.00  0.00           H  
ATOM    845 2HB  GLU A  65      15.898   9.553 -23.687  1.00  0.00           H  
ATOM    846 1HG  GLU A  65      16.269  11.809 -22.693  1.00  0.00           H  
ATOM    847 2HG  GLU A  65      15.921  11.121 -21.106  1.00  0.00           H  
ATOM    848  N   PRO A  66      13.232   9.273 -25.106  1.00  0.00           N  
ATOM    849  CA  PRO A  66      12.578   8.340 -26.008  1.00  0.00           C  
ATOM    850  C   PRO A  66      13.061   6.910 -25.852  1.00  0.00           C  
ATOM    851  O   PRO A  66      12.388   5.983 -26.301  1.00  0.00           O  
ATOM    852  CB  PRO A  66      12.909   8.906 -27.391  1.00  0.00           C  
ATOM    853  CG  PRO A  66      14.129   9.746 -27.177  1.00  0.00           C  
ATOM    854  CD  PRO A  66      13.941  10.338 -25.810  1.00  0.00           C  
ATOM    855  HA  PRO A  66      11.502   8.387 -25.832  1.00  0.00           H  
ATOM    856 1HB  PRO A  66      13.085   8.079 -28.097  1.00  0.00           H  
ATOM    857 2HB  PRO A  66      12.056   9.484 -27.776  1.00  0.00           H  
ATOM    858 1HG  PRO A  66      15.037   9.129 -27.256  1.00  0.00           H  
ATOM    859 2HG  PRO A  66      14.205  10.527 -27.953  1.00  0.00           H  
ATOM    860 1HD  PRO A  66      14.921  10.586 -25.399  1.00  0.00           H  
ATOM    861 2HD  PRO A  66      13.292  11.209 -25.877  1.00  0.00           H  
ATOM    862  N   GLU A  67      14.236   6.719 -25.251  1.00  0.00           N  
ATOM    863  CA  GLU A  67      14.730   5.373 -25.039  1.00  0.00           C  
ATOM    864  C   GLU A  67      15.047   5.166 -23.558  1.00  0.00           C  
ATOM    865  O   GLU A  67      16.081   4.598 -23.199  1.00  0.00           O  
ATOM    866  CB  GLU A  67      15.980   5.124 -25.894  1.00  0.00           C  
ATOM    867  CG  GLU A  67      15.750   5.253 -27.405  1.00  0.00           C  
ATOM    868  CD  GLU A  67      16.980   4.950 -28.236  1.00  0.00           C  
ATOM    869  OE1 GLU A  67      18.026   4.734 -27.670  1.00  0.00           O  
ATOM    870  OE2 GLU A  67      16.867   4.940 -29.440  1.00  0.00           O  
ATOM    871  H   GLU A  67      14.778   7.499 -24.912  1.00  0.00           H  
ATOM    872  HA  GLU A  67      13.955   4.657 -25.320  1.00  0.00           H  
ATOM    873 1HB  GLU A  67      16.759   5.834 -25.612  1.00  0.00           H  
ATOM    874 2HB  GLU A  67      16.361   4.122 -25.697  1.00  0.00           H  
ATOM    875 1HG  GLU A  67      14.949   4.573 -27.695  1.00  0.00           H  
ATOM    876 2HG  GLU A  67      15.419   6.268 -27.622  1.00  0.00           H  
ATOM    877  N   SER A  68      14.091   5.553 -22.714  1.00  0.00           N  
ATOM    878  CA  SER A  68      14.157   5.354 -21.268  1.00  0.00           C  
ATOM    879  C   SER A  68      13.755   3.937 -20.901  1.00  0.00           C  
ATOM    880  O   SER A  68      13.125   3.239 -21.695  1.00  0.00           O  
ATOM    881  CB  SER A  68      13.229   6.310 -20.552  1.00  0.00           C  
ATOM    882  OG  SER A  68      13.615   7.627 -20.759  1.00  0.00           O  
ATOM    883  H   SER A  68      13.300   6.076 -23.090  1.00  0.00           H  
ATOM    884  HA  SER A  68      15.181   5.526 -20.938  1.00  0.00           H  
ATOM    885 1HB  SER A  68      12.212   6.167 -20.913  1.00  0.00           H  
ATOM    886 2HB  SER A  68      13.229   6.089 -19.488  1.00  0.00           H  
ATOM    887  HG  SER A  68      13.310   7.826 -21.668  1.00  0.00           H  
ATOM    888  N   ARG A  69      14.104   3.500 -19.691  1.00  0.00           N  
ATOM    889  CA  ARG A  69      13.647   2.192 -19.245  1.00  0.00           C  
ATOM    890  C   ARG A  69      12.126   2.225 -19.403  1.00  0.00           C  
ATOM    891  O   ARG A  69      11.507   3.173 -18.920  1.00  0.00           O  
ATOM    892  CB  ARG A  69      14.031   1.955 -17.785  1.00  0.00           C  
ATOM    893  CG  ARG A  69      13.690   0.578 -17.220  1.00  0.00           C  
ATOM    894  CD  ARG A  69      14.174   0.405 -15.826  1.00  0.00           C  
ATOM    895  NE  ARG A  69      13.828  -0.908 -15.298  1.00  0.00           N  
ATOM    896  CZ  ARG A  69      14.185  -1.367 -14.082  1.00  0.00           C  
ATOM    897  NH1 ARG A  69      14.897  -0.614 -13.273  1.00  0.00           N  
ATOM    898  NH2 ARG A  69      13.817  -2.579 -13.701  1.00  0.00           N  
ATOM    899  H   ARG A  69      14.654   4.085 -19.080  1.00  0.00           H  
ATOM    900  HA  ARG A  69      14.107   1.437 -19.875  1.00  0.00           H  
ATOM    901 1HB  ARG A  69      15.105   2.098 -17.666  1.00  0.00           H  
ATOM    902 2HB  ARG A  69      13.534   2.695 -17.157  1.00  0.00           H  
ATOM    903 1HG  ARG A  69      12.611   0.434 -17.230  1.00  0.00           H  
ATOM    904 2HG  ARG A  69      14.168  -0.189 -17.825  1.00  0.00           H  
ATOM    905 1HD  ARG A  69      15.258   0.509 -15.802  1.00  0.00           H  
ATOM    906 2HD  ARG A  69      13.720   1.162 -15.188  1.00  0.00           H  
ATOM    907  HE  ARG A  69      13.281  -1.520 -15.889  1.00  0.00           H  
ATOM    908 1HH1 ARG A  69      15.179   0.312 -13.563  1.00  0.00           H  
ATOM    909 2HH1 ARG A  69      15.164  -0.961 -12.363  1.00  0.00           H  
ATOM    910 1HH2 ARG A  69      13.269  -3.159 -14.322  1.00  0.00           H  
ATOM    911 2HH2 ARG A  69      14.084  -2.925 -12.792  1.00  0.00           H  
ATOM    912  N   PRO A  70      11.486   1.216 -20.022  1.00  0.00           N  
ATOM    913  CA  PRO A  70      10.065   1.207 -20.307  1.00  0.00           C  
ATOM    914  C   PRO A  70       9.131   1.304 -19.103  1.00  0.00           C  
ATOM    915  O   PRO A  70       8.015   1.794 -19.233  1.00  0.00           O  
ATOM    916  CB  PRO A  70       9.896  -0.154 -21.013  1.00  0.00           C  
ATOM    917  CG  PRO A  70      11.087  -0.975 -20.613  1.00  0.00           C  
ATOM    918  CD  PRO A  70      12.204   0.014 -20.473  1.00  0.00           C  
ATOM    919  HA  PRO A  70       9.854   2.018 -21.006  1.00  0.00           H  
ATOM    920 1HB  PRO A  70       8.956  -0.629 -20.681  1.00  0.00           H  
ATOM    921 2HB  PRO A  70       9.821  -0.007 -22.099  1.00  0.00           H  
ATOM    922 1HG  PRO A  70      10.867  -1.509 -19.675  1.00  0.00           H  
ATOM    923 2HG  PRO A  70      11.289  -1.743 -21.375  1.00  0.00           H  
ATOM    924 1HD  PRO A  70      12.891  -0.372 -19.735  1.00  0.00           H  
ATOM    925 2HD  PRO A  70      12.688   0.204 -21.445  1.00  0.00           H  
ATOM    926  N   GLY A  71       9.564   0.889 -17.923  1.00  0.00           N  
ATOM    927  CA  GLY A  71       8.640   0.996 -16.806  1.00  0.00           C  
ATOM    928  C   GLY A  71       7.447   0.075 -17.075  1.00  0.00           C  
ATOM    929  O   GLY A  71       7.518  -0.779 -17.961  1.00  0.00           O  
ATOM    930  H   GLY A  71      10.484   0.503 -17.802  1.00  0.00           H  
ATOM    931 1HA  GLY A  71       9.152   0.705 -15.890  1.00  0.00           H  
ATOM    932 2HA  GLY A  71       8.314   2.030 -16.704  1.00  0.00           H  
ATOM    933  N   PRO A  72       6.379   0.162 -16.271  1.00  0.00           N  
ATOM    934  CA  PRO A  72       5.131  -0.567 -16.429  1.00  0.00           C  
ATOM    935  C   PRO A  72       4.534  -0.222 -17.786  1.00  0.00           C  
ATOM    936  O   PRO A  72       4.648   0.923 -18.234  1.00  0.00           O  
ATOM    937  CB  PRO A  72       4.272  -0.018 -15.285  1.00  0.00           C  
ATOM    938  CG  PRO A  72       5.274   0.482 -14.260  1.00  0.00           C  
ATOM    939  CD  PRO A  72       6.425   1.027 -15.082  1.00  0.00           C  
ATOM    940  HA  PRO A  72       5.314  -1.648 -16.332  1.00  0.00           H  
ATOM    941 1HB  PRO A  72       3.610   0.777 -15.665  1.00  0.00           H  
ATOM    942 2HB  PRO A  72       3.622  -0.812 -14.891  1.00  0.00           H  
ATOM    943 1HG  PRO A  72       4.808   1.250 -13.623  1.00  0.00           H  
ATOM    944 2HG  PRO A  72       5.575  -0.341 -13.595  1.00  0.00           H  
ATOM    945 1HD  PRO A  72       6.241   2.073 -15.357  1.00  0.00           H  
ATOM    946 2HD  PRO A  72       7.357   0.898 -14.522  1.00  0.00           H  
ATOM    947  N   SER A  73       3.864  -1.163 -18.447  1.00  0.00           N  
ATOM    948  CA  SER A  73       3.329  -0.787 -19.748  1.00  0.00           C  
ATOM    949  C   SER A  73       2.217   0.252 -19.645  1.00  0.00           C  
ATOM    950  O   SER A  73       1.037  -0.084 -19.570  1.00  0.00           O  
ATOM    951  CB  SER A  73       2.796  -2.013 -20.477  1.00  0.00           C  
ATOM    952  OG  SER A  73       3.820  -2.932 -20.763  1.00  0.00           O  
ATOM    953  H   SER A  73       3.755  -2.096 -18.079  1.00  0.00           H  
ATOM    954  HA  SER A  73       4.134  -0.352 -20.329  1.00  0.00           H  
ATOM    955 1HB  SER A  73       2.035  -2.493 -19.863  1.00  0.00           H  
ATOM    956 2HB  SER A  73       2.317  -1.701 -21.405  1.00  0.00           H  
ATOM    957  HG  SER A  73       4.242  -3.133 -19.924  1.00  0.00           H  
ATOM    958  N   GLY A  74       2.611   1.512 -19.758  1.00  0.00           N  
ATOM    959  CA  GLY A  74       1.699   2.648 -19.713  1.00  0.00           C  
ATOM    960  C   GLY A  74       2.328   3.922 -20.267  1.00  0.00           C  
ATOM    961  O   GLY A  74       1.846   5.012 -20.015  1.00  0.00           O  
ATOM    962  H   GLY A  74       3.614   1.660 -19.752  1.00  0.00           H  
ATOM    963 1HA  GLY A  74       0.796   2.414 -20.276  1.00  0.00           H  
ATOM    964 2HA  GLY A  74       1.394   2.818 -18.681  1.00  0.00           H  
ATOM    965  N   MET A  75       3.388   3.814 -21.043  1.00  0.00           N  
ATOM    966  CA  MET A  75       4.003   5.036 -21.531  1.00  0.00           C  
ATOM    967  C   MET A  75       4.560   4.859 -22.934  1.00  0.00           C  
ATOM    968  O   MET A  75       4.890   3.757 -23.354  1.00  0.00           O  
ATOM    969  CB  MET A  75       5.026   5.487 -20.505  1.00  0.00           C  
ATOM    970  CG  MET A  75       6.153   4.553 -20.303  1.00  0.00           C  
ATOM    971  SD  MET A  75       7.127   4.945 -18.868  1.00  0.00           S  
ATOM    972  CE  MET A  75       6.093   4.165 -17.632  1.00  0.00           C  
ATOM    973  H   MET A  75       3.773   2.912 -21.273  1.00  0.00           H  
ATOM    974  HA  MET A  75       3.239   5.808 -21.594  1.00  0.00           H  
ATOM    975 1HB  MET A  75       5.417   6.444 -20.777  1.00  0.00           H  
ATOM    976 2HB  MET A  75       4.539   5.600 -19.548  1.00  0.00           H  
ATOM    977 1HG  MET A  75       5.753   3.555 -20.156  1.00  0.00           H  
ATOM    978 2HG  MET A  75       6.777   4.539 -21.159  1.00  0.00           H  
ATOM    979 1HE  MET A  75       6.529   4.310 -16.647  1.00  0.00           H  
ATOM    980 2HE  MET A  75       5.101   4.586 -17.659  1.00  0.00           H  
ATOM    981 3HE  MET A  75       6.027   3.092 -17.846  1.00  0.00           H  
ATOM    982  N   ASN A  76       4.692   5.962 -23.662  1.00  0.00           N  
ATOM    983  CA  ASN A  76       5.067   5.927 -25.075  1.00  0.00           C  
ATOM    984  C   ASN A  76       6.351   5.171 -25.435  1.00  0.00           C  
ATOM    985  O   ASN A  76       6.459   4.649 -26.538  1.00  0.00           O  
ATOM    986  CB  ASN A  76       5.088   7.326 -25.651  1.00  0.00           C  
ATOM    987  CG  ASN A  76       5.260   7.307 -27.154  1.00  0.00           C  
ATOM    988  OD1 ASN A  76       6.362   7.524 -27.669  1.00  0.00           O  
ATOM    989  ND2 ASN A  76       4.187   7.048 -27.872  1.00  0.00           N  
ATOM    990  H   ASN A  76       4.447   6.851 -23.249  1.00  0.00           H  
ATOM    991  HA  ASN A  76       4.263   5.405 -25.589  1.00  0.00           H  
ATOM    992 1HB  ASN A  76       4.151   7.836 -25.411  1.00  0.00           H  
ATOM    993 2HB  ASN A  76       5.882   7.894 -25.201  1.00  0.00           H  
ATOM    994 1HD2 ASN A  76       4.248   7.018 -28.872  1.00  0.00           H  
ATOM    995 2HD2 ASN A  76       3.308   6.871 -27.428  1.00  0.00           H  
ATOM    996  N   VAL A  77       7.328   5.116 -24.538  1.00  0.00           N  
ATOM    997  CA  VAL A  77       8.581   4.424 -24.852  1.00  0.00           C  
ATOM    998  C   VAL A  77       8.476   2.887 -24.771  1.00  0.00           C  
ATOM    999  O   VAL A  77       9.420   2.176 -25.122  1.00  0.00           O  
ATOM   1000  CB  VAL A  77       9.723   4.928 -23.948  1.00  0.00           C  
ATOM   1001  CG1 VAL A  77       9.911   6.388 -24.174  1.00  0.00           C  
ATOM   1002  CG2 VAL A  77       9.398   4.673 -22.503  1.00  0.00           C  
ATOM   1003  H   VAL A  77       7.202   5.552 -23.639  1.00  0.00           H  
ATOM   1004  HA  VAL A  77       8.851   4.683 -25.875  1.00  0.00           H  
ATOM   1005  HB  VAL A  77      10.650   4.415 -24.218  1.00  0.00           H  
ATOM   1006 1HG1 VAL A  77      10.721   6.760 -23.551  1.00  0.00           H  
ATOM   1007 2HG1 VAL A  77      10.142   6.552 -25.217  1.00  0.00           H  
ATOM   1008 3HG1 VAL A  77       8.994   6.899 -23.930  1.00  0.00           H  
ATOM   1009 1HG2 VAL A  77      10.211   5.027 -21.867  1.00  0.00           H  
ATOM   1010 2HG2 VAL A  77       8.498   5.204 -22.263  1.00  0.00           H  
ATOM   1011 3HG2 VAL A  77       9.251   3.618 -22.354  1.00  0.00           H  
ATOM   1012  N   VAL A  78       7.347   2.370 -24.288  1.00  0.00           N  
ATOM   1013  CA  VAL A  78       7.158   0.926 -24.151  1.00  0.00           C  
ATOM   1014  C   VAL A  78       6.612   0.358 -25.461  1.00  0.00           C  
ATOM   1015  O   VAL A  78       5.566   0.793 -25.942  1.00  0.00           O  
ATOM   1016  CB  VAL A  78       6.134   0.622 -23.055  1.00  0.00           C  
ATOM   1017  CG1 VAL A  78       5.934  -0.882 -22.898  1.00  0.00           C  
ATOM   1018  CG2 VAL A  78       6.541   1.271 -21.804  1.00  0.00           C  
ATOM   1019  H   VAL A  78       6.585   2.990 -24.018  1.00  0.00           H  
ATOM   1020  HA  VAL A  78       8.113   0.454 -23.918  1.00  0.00           H  
ATOM   1021  HB  VAL A  78       5.219   1.021 -23.361  1.00  0.00           H  
ATOM   1022 1HG1 VAL A  78       5.191  -1.076 -22.151  1.00  0.00           H  
ATOM   1023 2HG1 VAL A  78       5.630  -1.317 -23.794  1.00  0.00           H  
ATOM   1024 3HG1 VAL A  78       6.878  -1.336 -22.590  1.00  0.00           H  
ATOM   1025 1HG2 VAL A  78       5.808   1.103 -21.022  1.00  0.00           H  
ATOM   1026 2HG2 VAL A  78       7.460   0.875 -21.506  1.00  0.00           H  
ATOM   1027 3HG2 VAL A  78       6.645   2.327 -21.982  1.00  0.00           H  
ATOM   1028  N   GLN A  79       7.237  -0.695 -25.984  1.00  0.00           N  
ATOM   1029  CA  GLN A  79       6.847  -1.316 -27.269  1.00  0.00           C  
ATOM   1030  C   GLN A  79       5.378  -1.810 -27.352  1.00  0.00           C  
ATOM   1031  O   GLN A  79       4.902  -2.189 -28.423  1.00  0.00           O  
ATOM   1032  CB  GLN A  79       7.805  -2.475 -27.562  1.00  0.00           C  
ATOM   1033  CG  GLN A  79       7.638  -3.678 -26.654  1.00  0.00           C  
ATOM   1034  CD  GLN A  79       8.345  -3.521 -25.319  1.00  0.00           C  
ATOM   1035  OE1 GLN A  79       8.455  -2.407 -24.796  1.00  0.00           O  
ATOM   1036  NE2 GLN A  79       8.825  -4.629 -24.759  1.00  0.00           N  
ATOM   1037  H   GLN A  79       8.068  -1.036 -25.517  1.00  0.00           H  
ATOM   1038  HA  GLN A  79       6.978  -0.563 -28.048  1.00  0.00           H  
ATOM   1039 1HB  GLN A  79       7.663  -2.809 -28.589  1.00  0.00           H  
ATOM   1040 2HB  GLN A  79       8.834  -2.125 -27.471  1.00  0.00           H  
ATOM   1041 1HG  GLN A  79       6.595  -3.848 -26.489  1.00  0.00           H  
ATOM   1042 2HG  GLN A  79       8.069  -4.544 -27.154  1.00  0.00           H  
ATOM   1043 1HE2 GLN A  79       9.302  -4.580 -23.878  1.00  0.00           H  
ATOM   1044 2HE2 GLN A  79       8.715  -5.511 -25.217  1.00  0.00           H  
ATOM   1045  N   VAL A  80       4.692  -1.834 -26.219  1.00  0.00           N  
ATOM   1046  CA  VAL A  80       3.301  -2.230 -26.094  1.00  0.00           C  
ATOM   1047  C   VAL A  80       2.415  -0.991 -25.930  1.00  0.00           C  
ATOM   1048  O   VAL A  80       1.541  -0.706 -26.756  1.00  0.00           O  
ATOM   1049  CB  VAL A  80       3.106  -3.110 -24.837  1.00  0.00           C  
ATOM   1050  CG1 VAL A  80       1.651  -3.484 -24.690  1.00  0.00           C  
ATOM   1051  CG2 VAL A  80       3.981  -4.327 -24.914  1.00  0.00           C  
ATOM   1052  H   VAL A  80       5.179  -1.517 -25.402  1.00  0.00           H  
ATOM   1053  HA  VAL A  80       3.003  -2.778 -26.990  1.00  0.00           H  
ATOM   1054  HB  VAL A  80       3.378  -2.539 -23.952  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  80       1.521  -4.083 -23.789  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  80       1.046  -2.581 -24.612  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  80       1.334  -4.059 -25.559  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  80       3.841  -4.927 -24.016  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  80       3.717  -4.915 -25.793  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  80       5.010  -4.018 -24.975  1.00  0.00           H  
ATOM   1061  N   ALA A  81       2.684  -0.231 -24.859  1.00  0.00           N  
ATOM   1062  CA  ALA A  81       1.898   0.945 -24.496  1.00  0.00           C  
ATOM   1063  C   ALA A  81       1.972   2.036 -25.547  1.00  0.00           C  
ATOM   1064  O   ALA A  81       1.059   2.843 -25.641  1.00  0.00           O  
ATOM   1065  CB  ALA A  81       2.320   1.495 -23.160  1.00  0.00           C  
ATOM   1066  H   ALA A  81       3.445  -0.497 -24.260  1.00  0.00           H  
ATOM   1067  HA  ALA A  81       0.860   0.627 -24.413  1.00  0.00           H  
ATOM   1068 1HB  ALA A  81       1.679   2.328 -22.901  1.00  0.00           H  
ATOM   1069 2HB  ALA A  81       2.225   0.718 -22.422  1.00  0.00           H  
ATOM   1070 3HB  ALA A  81       3.313   1.833 -23.209  1.00  0.00           H  
ATOM   1071  N   GLU A  82       2.998   2.022 -26.396  1.00  0.00           N  
ATOM   1072  CA  GLU A  82       3.153   2.996 -27.474  1.00  0.00           C  
ATOM   1073  C   GLU A  82       1.857   3.243 -28.238  1.00  0.00           C  
ATOM   1074  O   GLU A  82       1.610   4.358 -28.695  1.00  0.00           O  
ATOM   1075  CB  GLU A  82       4.198   2.523 -28.498  1.00  0.00           C  
ATOM   1076  CG  GLU A  82       4.430   3.511 -29.660  1.00  0.00           C  
ATOM   1077  CD  GLU A  82       5.454   3.046 -30.707  1.00  0.00           C  
ATOM   1078  OE1 GLU A  82       5.974   1.960 -30.591  1.00  0.00           O  
ATOM   1079  OE2 GLU A  82       5.696   3.792 -31.631  1.00  0.00           O  
ATOM   1080  H   GLU A  82       3.748   1.346 -26.263  1.00  0.00           H  
ATOM   1081  HA  GLU A  82       3.482   3.935 -27.043  1.00  0.00           H  
ATOM   1082 1HB  GLU A  82       5.154   2.376 -27.993  1.00  0.00           H  
ATOM   1083 2HB  GLU A  82       3.893   1.562 -28.915  1.00  0.00           H  
ATOM   1084 1HG  GLU A  82       3.477   3.686 -30.158  1.00  0.00           H  
ATOM   1085 2HG  GLU A  82       4.765   4.458 -29.237  1.00  0.00           H  
ATOM   1086  N   LEU A  83       1.058   2.193 -28.443  1.00  0.00           N  
ATOM   1087  CA  LEU A  83      -0.148   2.330 -29.247  1.00  0.00           C  
ATOM   1088  C   LEU A  83      -1.421   2.626 -28.433  1.00  0.00           C  
ATOM   1089  O   LEU A  83      -2.520   2.671 -28.988  1.00  0.00           O  
ATOM   1090  CB  LEU A  83      -0.324   1.067 -30.082  1.00  0.00           C  
ATOM   1091  CG  LEU A  83       0.847   0.793 -31.042  1.00  0.00           C  
ATOM   1092  CD1 LEU A  83       0.600  -0.503 -31.789  1.00  0.00           C  
ATOM   1093  CD2 LEU A  83       1.010   1.973 -31.982  1.00  0.00           C  
ATOM   1094  H   LEU A  83       1.287   1.294 -28.008  1.00  0.00           H  
ATOM   1095  HA  LEU A  83       0.004   3.164 -29.931  1.00  0.00           H  
ATOM   1096 1HB  LEU A  83      -0.416   0.214 -29.407  1.00  0.00           H  
ATOM   1097 2HB  LEU A  83      -1.237   1.153 -30.667  1.00  0.00           H  
ATOM   1098  HG  LEU A  83       1.768   0.672 -30.465  1.00  0.00           H  
ATOM   1099 1HD1 LEU A  83       1.438  -0.703 -32.457  1.00  0.00           H  
ATOM   1100 2HD1 LEU A  83       0.503  -1.319 -31.072  1.00  0.00           H  
ATOM   1101 3HD1 LEU A  83      -0.317  -0.419 -32.373  1.00  0.00           H  
ATOM   1102 1HD2 LEU A  83       1.850   1.789 -32.654  1.00  0.00           H  
ATOM   1103 2HD2 LEU A  83       0.099   2.105 -32.566  1.00  0.00           H  
ATOM   1104 3HD2 LEU A  83       1.205   2.877 -31.400  1.00  0.00           H  
ATOM   1105  N   TYR A  84      -1.286   2.788 -27.119  1.00  0.00           N  
ATOM   1106  CA  TYR A  84      -2.414   3.082 -26.242  1.00  0.00           C  
ATOM   1107  C   TYR A  84      -2.996   4.471 -26.621  1.00  0.00           C  
ATOM   1108  O   TYR A  84      -2.232   5.424 -26.776  1.00  0.00           O  
ATOM   1109  CB  TYR A  84      -1.988   3.010 -24.765  1.00  0.00           C  
ATOM   1110  CG  TYR A  84      -3.127   3.206 -23.774  1.00  0.00           C  
ATOM   1111  CD1 TYR A  84      -4.039   2.174 -23.570  1.00  0.00           C  
ATOM   1112  CD2 TYR A  84      -3.269   4.382 -23.064  1.00  0.00           C  
ATOM   1113  CE1 TYR A  84      -5.097   2.351 -22.695  1.00  0.00           C  
ATOM   1114  CE2 TYR A  84      -4.311   4.536 -22.193  1.00  0.00           C  
ATOM   1115  CZ  TYR A  84      -5.223   3.556 -22.014  1.00  0.00           C  
ATOM   1116  OH  TYR A  84      -6.283   3.778 -21.160  1.00  0.00           O  
ATOM   1117  H   TYR A  84      -0.362   2.742 -26.709  1.00  0.00           H  
ATOM   1118  HA  TYR A  84      -3.139   2.298 -26.385  1.00  0.00           H  
ATOM   1119 1HB  TYR A  84      -1.516   2.045 -24.566  1.00  0.00           H  
ATOM   1120 2HB  TYR A  84      -1.253   3.767 -24.582  1.00  0.00           H  
ATOM   1121  HD1 TYR A  84      -3.934   1.236 -24.118  1.00  0.00           H  
ATOM   1122  HD2 TYR A  84      -2.573   5.184 -23.186  1.00  0.00           H  
ATOM   1123  HE1 TYR A  84      -5.827   1.555 -22.550  1.00  0.00           H  
ATOM   1124  HE2 TYR A  84      -4.424   5.443 -21.635  1.00  0.00           H  
ATOM   1125  HH  TYR A  84      -6.501   4.749 -21.153  1.00  0.00           H  
ATOM   1126  N   PRO A  85      -4.331   4.635 -26.752  1.00  0.00           N  
ATOM   1127  CA  PRO A  85      -5.038   5.869 -27.101  1.00  0.00           C  
ATOM   1128  C   PRO A  85      -4.819   7.121 -26.240  1.00  0.00           C  
ATOM   1129  O   PRO A  85      -5.126   8.222 -26.700  1.00  0.00           O  
ATOM   1130  CB  PRO A  85      -6.509   5.446 -26.982  1.00  0.00           C  
ATOM   1131  CG  PRO A  85      -6.517   3.980 -27.248  1.00  0.00           C  
ATOM   1132  CD  PRO A  85      -5.245   3.461 -26.667  1.00  0.00           C  
ATOM   1133  HA  PRO A  85      -4.805   6.103 -28.150  1.00  0.00           H  
ATOM   1134 1HB  PRO A  85      -6.884   5.697 -25.977  1.00  0.00           H  
ATOM   1135 2HB  PRO A  85      -7.118   6.012 -27.700  1.00  0.00           H  
ATOM   1136 1HG  PRO A  85      -7.408   3.521 -26.791  1.00  0.00           H  
ATOM   1137 2HG  PRO A  85      -6.587   3.794 -28.331  1.00  0.00           H  
ATOM   1138 1HD  PRO A  85      -5.414   3.149 -25.648  1.00  0.00           H  
ATOM   1139 2HD  PRO A  85      -4.935   2.646 -27.335  1.00  0.00           H  
ATOM   1140  N   GLU A  86      -4.329   6.995 -25.007  1.00  0.00           N  
ATOM   1141  CA  GLU A  86      -4.189   8.197 -24.180  1.00  0.00           C  
ATOM   1142  C   GLU A  86      -2.788   8.439 -23.619  1.00  0.00           C  
ATOM   1143  O   GLU A  86      -2.639   8.571 -22.409  1.00  0.00           O  
ATOM   1144  CB  GLU A  86      -5.098   8.070 -22.955  1.00  0.00           C  
ATOM   1145  CG  GLU A  86      -6.576   7.829 -23.200  1.00  0.00           C  
ATOM   1146  CD  GLU A  86      -7.348   7.569 -21.888  1.00  0.00           C  
ATOM   1147  OE1 GLU A  86      -7.114   6.546 -21.245  1.00  0.00           O  
ATOM   1148  OE2 GLU A  86      -8.150   8.400 -21.528  1.00  0.00           O  
ATOM   1149  H   GLU A  86      -4.059   6.094 -24.644  1.00  0.00           H  
ATOM   1150  HA  GLU A  86      -4.472   9.065 -24.772  1.00  0.00           H  
ATOM   1151 1HB  GLU A  86      -4.736   7.321 -22.332  1.00  0.00           H  
ATOM   1152 2HB  GLU A  86      -5.023   8.979 -22.382  1.00  0.00           H  
ATOM   1153 1HG  GLU A  86      -7.000   8.695 -23.707  1.00  0.00           H  
ATOM   1154 2HG  GLU A  86      -6.686   6.966 -23.852  1.00  0.00           H  
ATOM   1155  N   LEU A  87      -1.773   8.550 -24.478  1.00  0.00           N  
ATOM   1156  CA  LEU A  87      -0.416   8.846 -23.992  1.00  0.00           C  
ATOM   1157  C   LEU A  87       0.156  10.093 -24.672  1.00  0.00           C  
ATOM   1158  O   LEU A  87       1.376  10.212 -24.843  1.00  0.00           O  
ATOM   1159  CB  LEU A  87       0.520   7.672 -24.250  1.00  0.00           C  
ATOM   1160  CG  LEU A  87       0.116   6.372 -23.603  1.00  0.00           C  
ATOM   1161  CD1 LEU A  87       1.057   5.335 -24.028  1.00  0.00           C  
ATOM   1162  CD2 LEU A  87       0.075   6.483 -22.106  1.00  0.00           C  
ATOM   1163  H   LEU A  87      -1.941   8.415 -25.469  1.00  0.00           H  
ATOM   1164  HA  LEU A  87      -0.463   9.029 -22.920  1.00  0.00           H  
ATOM   1165 1HB  LEU A  87       0.576   7.498 -25.327  1.00  0.00           H  
ATOM   1166 2HB  LEU A  87       1.514   7.927 -23.888  1.00  0.00           H  
ATOM   1167  HG  LEU A  87      -0.853   6.104 -23.969  1.00  0.00           H  
ATOM   1168 1HD1 LEU A  87       0.768   4.385 -23.595  1.00  0.00           H  
ATOM   1169 2HD1 LEU A  87       1.052   5.264 -25.117  1.00  0.00           H  
ATOM   1170 3HD1 LEU A  87       2.022   5.595 -23.695  1.00  0.00           H  
ATOM   1171 1HD2 LEU A  87      -0.232   5.527 -21.679  1.00  0.00           H  
ATOM   1172 2HD2 LEU A  87       1.048   6.725 -21.745  1.00  0.00           H  
ATOM   1173 3HD2 LEU A  87      -0.627   7.248 -21.792  1.00  0.00           H  
ATOM   1174  N   ARG A  88      -0.731  10.999 -25.087  1.00  0.00           N  
ATOM   1175  CA  ARG A  88      -0.372  12.207 -25.832  1.00  0.00           C  
ATOM   1176  C   ARG A  88       0.578  13.120 -25.070  1.00  0.00           C  
ATOM   1177  O   ARG A  88       1.504  13.706 -25.649  1.00  0.00           O  
ATOM   1178  CB  ARG A  88      -1.637  12.974 -26.194  1.00  0.00           C  
ATOM   1179  CG  ARG A  88      -2.514  12.248 -27.208  1.00  0.00           C  
ATOM   1180  CD  ARG A  88      -3.650  13.073 -27.701  1.00  0.00           C  
ATOM   1181  NE  ARG A  88      -4.521  12.296 -28.572  1.00  0.00           N  
ATOM   1182  CZ  ARG A  88      -5.651  11.647 -28.189  1.00  0.00           C  
ATOM   1183  NH1 ARG A  88      -6.088  11.684 -26.939  1.00  0.00           N  
ATOM   1184  NH2 ARG A  88      -6.333  10.957 -29.088  1.00  0.00           N  
ATOM   1185  H   ARG A  88      -1.706  10.839 -24.872  1.00  0.00           H  
ATOM   1186  HA  ARG A  88       0.117  11.901 -26.755  1.00  0.00           H  
ATOM   1187 1HB  ARG A  88      -2.236  13.144 -25.295  1.00  0.00           H  
ATOM   1188 2HB  ARG A  88      -1.375  13.948 -26.603  1.00  0.00           H  
ATOM   1189 1HG  ARG A  88      -1.909  11.947 -28.062  1.00  0.00           H  
ATOM   1190 2HG  ARG A  88      -2.934  11.358 -26.731  1.00  0.00           H  
ATOM   1191 1HD  ARG A  88      -4.232  13.444 -26.875  1.00  0.00           H  
ATOM   1192 2HD  ARG A  88      -3.261  13.914 -28.272  1.00  0.00           H  
ATOM   1193  HE  ARG A  88      -4.252  12.218 -29.540  1.00  0.00           H  
ATOM   1194 1HH1 ARG A  88      -5.596  12.222 -26.205  1.00  0.00           H  
ATOM   1195 2HH1 ARG A  88      -6.926  11.184 -26.693  1.00  0.00           H  
ATOM   1196 1HH2 ARG A  88      -6.012  10.914 -30.044  1.00  0.00           H  
ATOM   1197 2HH2 ARG A  88      -7.172  10.468 -28.815  1.00  0.00           H  
ATOM   1198  N   ARG A  89       0.396  13.221 -23.758  1.00  0.00           N  
ATOM   1199  CA  ARG A  89       1.278  14.075 -22.986  1.00  0.00           C  
ATOM   1200  C   ARG A  89       2.686  13.513 -22.959  1.00  0.00           C  
ATOM   1201  O   ARG A  89       3.665  14.235 -23.148  1.00  0.00           O  
ATOM   1202  CB  ARG A  89       0.789  14.195 -21.562  1.00  0.00           C  
ATOM   1203  CG  ARG A  89       1.645  15.009 -20.709  1.00  0.00           C  
ATOM   1204  CD  ARG A  89       1.746  16.370 -21.205  1.00  0.00           C  
ATOM   1205  NE  ARG A  89       2.668  17.140 -20.432  1.00  0.00           N  
ATOM   1206  CZ  ARG A  89       3.218  18.303 -20.862  1.00  0.00           C  
ATOM   1207  NH1 ARG A  89       2.877  18.792 -22.033  1.00  0.00           N  
ATOM   1208  NH2 ARG A  89       4.101  18.941 -20.136  1.00  0.00           N  
ATOM   1209  H   ARG A  89      -0.391  12.747 -23.315  1.00  0.00           H  
ATOM   1210  HA  ARG A  89       1.298  15.064 -23.443  1.00  0.00           H  
ATOM   1211 1HB  ARG A  89      -0.184  14.611 -21.543  1.00  0.00           H  
ATOM   1212 2HB  ARG A  89       0.742  13.206 -21.118  1.00  0.00           H  
ATOM   1213 1HG  ARG A  89       1.215  15.041 -19.708  1.00  0.00           H  
ATOM   1214 2HG  ARG A  89       2.637  14.569 -20.666  1.00  0.00           H  
ATOM   1215 1HD  ARG A  89       2.095  16.358 -22.237  1.00  0.00           H  
ATOM   1216 2HD  ARG A  89       0.782  16.837 -21.157  1.00  0.00           H  
ATOM   1217  HE  ARG A  89       2.958  16.733 -19.518  1.00  0.00           H  
ATOM   1218 1HH1 ARG A  89       2.201  18.307 -22.608  1.00  0.00           H  
ATOM   1219 2HH1 ARG A  89       3.290  19.655 -22.359  1.00  0.00           H  
ATOM   1220 1HH2 ARG A  89       4.385  18.562 -19.249  1.00  0.00           H  
ATOM   1221 2HH2 ARG A  89       4.510  19.801 -20.476  1.00  0.00           H  
ATOM   1222  N   ILE A  90       2.784  12.211 -22.787  1.00  0.00           N  
ATOM   1223  CA  ILE A  90       4.066  11.553 -22.665  1.00  0.00           C  
ATOM   1224  C   ILE A  90       4.824  11.681 -23.974  1.00  0.00           C  
ATOM   1225  O   ILE A  90       6.001  12.046 -23.995  1.00  0.00           O  
ATOM   1226  CB  ILE A  90       3.829  10.103 -22.260  1.00  0.00           C  
ATOM   1227  CG1 ILE A  90       3.225  10.124 -20.857  1.00  0.00           C  
ATOM   1228  CG2 ILE A  90       5.142   9.335 -22.270  1.00  0.00           C  
ATOM   1229  CD1 ILE A  90       2.645   8.872 -20.422  1.00  0.00           C  
ATOM   1230  H   ILE A  90       1.943  11.660 -22.707  1.00  0.00           H  
ATOM   1231  HA  ILE A  90       4.639  12.049 -21.886  1.00  0.00           H  
ATOM   1232  HB  ILE A  90       3.114   9.640 -22.937  1.00  0.00           H  
ATOM   1233 1HG1 ILE A  90       3.993  10.375 -20.161  1.00  0.00           H  
ATOM   1234 2HG1 ILE A  90       2.454  10.894 -20.815  1.00  0.00           H  
ATOM   1235 1HG2 ILE A  90       4.965   8.324 -21.960  1.00  0.00           H  
ATOM   1236 2HG2 ILE A  90       5.566   9.347 -23.272  1.00  0.00           H  
ATOM   1237 3HG2 ILE A  90       5.834   9.819 -21.577  1.00  0.00           H  
ATOM   1238 1HD1 ILE A  90       2.251   9.003 -19.414  1.00  0.00           H  
ATOM   1239 2HD1 ILE A  90       1.845   8.621 -21.092  1.00  0.00           H  
ATOM   1240 3HD1 ILE A  90       3.396   8.093 -20.427  1.00  0.00           H  
ATOM   1241  N   LEU A  91       4.128  11.417 -25.078  1.00  0.00           N  
ATOM   1242  CA  LEU A  91       4.728  11.537 -26.396  1.00  0.00           C  
ATOM   1243  C   LEU A  91       5.247  12.951 -26.636  1.00  0.00           C  
ATOM   1244  O   LEU A  91       6.370  13.131 -27.108  1.00  0.00           O  
ATOM   1245  CB  LEU A  91       3.719  11.155 -27.475  1.00  0.00           C  
ATOM   1246  CG  LEU A  91       4.205  11.316 -28.912  1.00  0.00           C  
ATOM   1247  CD1 LEU A  91       5.422  10.450 -29.143  1.00  0.00           C  
ATOM   1248  CD2 LEU A  91       3.082  10.920 -29.854  1.00  0.00           C  
ATOM   1249  H   LEU A  91       3.153  11.121 -24.998  1.00  0.00           H  
ATOM   1250  HA  LEU A  91       5.569  10.848 -26.452  1.00  0.00           H  
ATOM   1251 1HB  LEU A  91       3.428  10.117 -27.326  1.00  0.00           H  
ATOM   1252 2HB  LEU A  91       2.831  11.779 -27.350  1.00  0.00           H  
ATOM   1253  HG  LEU A  91       4.486  12.356 -29.086  1.00  0.00           H  
ATOM   1254 1HD1 LEU A  91       5.768  10.574 -30.167  1.00  0.00           H  
ATOM   1255 2HD1 LEU A  91       6.216  10.742 -28.454  1.00  0.00           H  
ATOM   1256 3HD1 LEU A  91       5.163   9.426 -28.980  1.00  0.00           H  
ATOM   1257 1HD2 LEU A  91       3.412  11.035 -30.886  1.00  0.00           H  
ATOM   1258 2HD2 LEU A  91       2.808   9.879 -29.672  1.00  0.00           H  
ATOM   1259 3HD2 LEU A  91       2.217  11.560 -29.673  1.00  0.00           H  
ATOM   1260  N   THR A  92       4.434  13.957 -26.292  1.00  0.00           N  
ATOM   1261  CA  THR A  92       4.800  15.361 -26.454  1.00  0.00           C  
ATOM   1262  C   THR A  92       6.085  15.680 -25.686  1.00  0.00           C  
ATOM   1263  O   THR A  92       6.972  16.370 -26.190  1.00  0.00           O  
ATOM   1264  CB  THR A  92       3.662  16.271 -25.951  1.00  0.00           C  
ATOM   1265  OG1 THR A  92       2.473  16.027 -26.723  1.00  0.00           O  
ATOM   1266  CG2 THR A  92       4.056  17.729 -26.056  1.00  0.00           C  
ATOM   1267  H   THR A  92       3.507  13.750 -25.917  1.00  0.00           H  
ATOM   1268  HA  THR A  92       4.971  15.556 -27.511  1.00  0.00           H  
ATOM   1269  HB  THR A  92       3.454  16.040 -24.909  1.00  0.00           H  
ATOM   1270  HG1 THR A  92       2.147  15.118 -26.526  1.00  0.00           H  
ATOM   1271 1HG2 THR A  92       3.243  18.351 -25.689  1.00  0.00           H  
ATOM   1272 2HG2 THR A  92       4.950  17.904 -25.456  1.00  0.00           H  
ATOM   1273 3HG2 THR A  92       4.262  17.975 -27.096  1.00  0.00           H  
ATOM   1274  N   ILE A  93       6.163  15.179 -24.458  1.00  0.00           N  
ATOM   1275  CA  ILE A  93       7.313  15.323 -23.577  1.00  0.00           C  
ATOM   1276  C   ILE A  93       8.610  14.680 -24.026  1.00  0.00           C  
ATOM   1277  O   ILE A  93       9.675  15.252 -23.784  1.00  0.00           O  
ATOM   1278  CB  ILE A  93       7.005  14.821 -22.178  1.00  0.00           C  
ATOM   1279  CG1 ILE A  93       6.061  15.750 -21.522  1.00  0.00           C  
ATOM   1280  CG2 ILE A  93       8.273  14.653 -21.365  1.00  0.00           C  
ATOM   1281  CD1 ILE A  93       5.540  15.189 -20.319  1.00  0.00           C  
ATOM   1282  H   ILE A  93       5.364  14.652 -24.102  1.00  0.00           H  
ATOM   1283  HA  ILE A  93       7.506  16.390 -23.489  1.00  0.00           H  
ATOM   1284  HB  ILE A  93       6.505  13.856 -22.249  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  93       6.588  16.666 -21.274  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  93       5.236  15.990 -22.192  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  93       8.008  14.284 -20.381  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  93       8.942  13.943 -21.852  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  93       8.758  15.611 -21.276  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  93       4.890  15.884 -19.858  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  93       4.995  14.289 -20.570  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  93       6.356  14.946 -19.646  1.00  0.00           H  
ATOM   1293  N   LEU A  94       8.547  13.492 -24.622  1.00  0.00           N  
ATOM   1294  CA  LEU A  94       9.783  12.795 -24.940  1.00  0.00           C  
ATOM   1295  C   LEU A  94      10.775  13.661 -25.701  1.00  0.00           C  
ATOM   1296  O   LEU A  94      10.445  14.269 -26.725  1.00  0.00           O  
ATOM   1297  CB  LEU A  94       9.508  11.546 -25.783  1.00  0.00           C  
ATOM   1298  CG  LEU A  94       8.755  10.435 -25.093  1.00  0.00           C  
ATOM   1299  CD1 LEU A  94       8.507   9.312 -26.079  1.00  0.00           C  
ATOM   1300  CD2 LEU A  94       9.508   9.998 -23.896  1.00  0.00           C  
ATOM   1301  H   LEU A  94       7.639  13.056 -24.788  1.00  0.00           H  
ATOM   1302  HA  LEU A  94      10.227  12.493 -24.013  1.00  0.00           H  
ATOM   1303 1HB  LEU A  94       8.921  11.844 -26.654  1.00  0.00           H  
ATOM   1304 2HB  LEU A  94      10.462  11.146 -26.126  1.00  0.00           H  
ATOM   1305  HG  LEU A  94       7.803  10.790 -24.780  1.00  0.00           H  
ATOM   1306 1HD1 LEU A  94       7.963   8.521 -25.595  1.00  0.00           H  
ATOM   1307 2HD1 LEU A  94       7.928   9.691 -26.920  1.00  0.00           H  
ATOM   1308 3HD1 LEU A  94       9.440   8.921 -26.443  1.00  0.00           H  
ATOM   1309 1HD2 LEU A  94       8.954   9.232 -23.418  1.00  0.00           H  
ATOM   1310 2HD2 LEU A  94      10.471   9.629 -24.173  1.00  0.00           H  
ATOM   1311 3HD2 LEU A  94       9.623  10.839 -23.223  1.00  0.00           H  
ATOM   1312  N   GLU A  95      12.017  13.655 -25.205  1.00  0.00           N  
ATOM   1313  CA  GLU A  95      13.097  14.450 -25.795  1.00  0.00           C  
ATOM   1314  C   GLU A  95      14.400  13.668 -25.909  1.00  0.00           C  
ATOM   1315  O   GLU A  95      14.712  13.159 -26.983  1.00  0.00           O  
ATOM   1316  OXT GLU A  95      14.966  13.290 -24.885  1.00  0.00           O  
ATOM   1317  CB  GLU A  95      13.339  15.731 -24.976  1.00  0.00           C  
ATOM   1318  CG  GLU A  95      14.424  16.662 -25.565  1.00  0.00           C  
ATOM   1319  CD  GLU A  95      14.626  17.972 -24.802  1.00  0.00           C  
ATOM   1320  OE1 GLU A  95      13.923  18.215 -23.854  1.00  0.00           O  
ATOM   1321  OE2 GLU A  95      15.492  18.722 -25.186  1.00  0.00           O  
ATOM   1322  H   GLU A  95      12.171  13.105 -24.355  1.00  0.00           H  
ATOM   1323  HA  GLU A  95      12.795  14.742 -26.802  1.00  0.00           H  
ATOM   1324 1HB  GLU A  95      12.407  16.297 -24.902  1.00  0.00           H  
ATOM   1325 2HB  GLU A  95      13.638  15.464 -23.961  1.00  0.00           H  
ATOM   1326 1HG  GLU A  95      15.371  16.122 -25.581  1.00  0.00           H  
ATOM   1327 2HG  GLU A  95      14.157  16.890 -26.596  1.00  0.00           H  
TER    1328
ENDMDL

