REMARK ID 642349 MODEL 1 102L_1
PFRMAT TS
TARGET 102L_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.043  -0.647   0.959  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.976  -0.242  -0.088  1.00  1.09           C  
ATOM      3  C   MET A   1       2.275   1.247  -0.023  1.00  1.09           C  
ATOM      4  O   MET A   1       2.028   1.976  -0.978  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.421  -0.611  -1.452  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.309  -2.106  -1.699  1.00  1.09           C  
ATOM      7  SD  MET A   1       0.770  -2.505  -3.370  1.00  1.09           S  
ATOM      8  CE  MET A   1      -0.977  -2.151  -3.395  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.256  -1.591   1.254  1.00  1.09           H  
ATOM     10 2H   MET A   1       1.122  -0.024   1.751  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.102  -0.612   0.602  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.912  -0.776   0.061  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.434  -0.171  -1.573  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.066  -0.189  -2.228  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.281  -2.571  -1.532  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.600  -2.540  -0.995  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -1.371  -2.362  -4.389  1.00  1.09           H  
ATOM     18 2HE  MET A   1      -1.486  -2.773  -2.662  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -1.139  -1.105  -3.160  1.00  1.09           H  
ATOM     20  N   ASN A   2       2.806   1.683   1.110  1.00  1.02           N  
ATOM     21  CA  ASN A   2       3.115   3.101   1.330  1.00  1.02           C  
ATOM     22  C   ASN A   2       4.462   3.444   0.711  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.061   2.596   0.052  1.00  1.02           O  
ATOM     24  CB  ASN A   2       3.076   3.437   2.816  1.00  1.02           C  
ATOM     25  CG  ASN A   2       4.167   2.759   3.605  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       5.146   2.265   3.035  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       4.013   2.725   4.907  1.00  1.02           N  
ATOM     28  H   ASN A   2       3.023   0.987   1.828  1.00  1.02           H  
ATOM     29  HA  ASN A   2       2.364   3.706   0.820  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       3.157   4.514   2.952  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       2.112   3.133   3.224  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       4.704   2.282   5.479  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       3.202   3.135   5.328  1.00  1.02           H  
ATOM     34  N   ILE A   3       4.972   4.655   0.947  1.00  0.95           N  
ATOM     35  CA  ILE A   3       6.227   5.062   0.315  1.00  0.95           C  
ATOM     36  C   ILE A   3       7.379   4.137   0.693  1.00  0.95           C  
ATOM     37  O   ILE A   3       8.150   3.717  -0.164  1.00  0.95           O  
ATOM     38  CB  ILE A   3       6.578   6.515   0.673  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       5.590   7.454   0.037  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       7.986   6.854   0.206  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       5.687   8.850   0.561  1.00  0.95           C  
ATOM     42  H   ILE A   3       4.466   5.313   1.521  1.00  0.95           H  
ATOM     43  HA  ILE A   3       6.105   5.006  -0.757  1.00  0.95           H  
ATOM     44  HB  ILE A   3       6.519   6.643   1.753  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       5.770   7.479  -1.040  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       4.581   7.084   0.215  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       8.222   7.881   0.474  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3       8.696   6.185   0.678  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       8.041   6.746  -0.873  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       4.952   9.467   0.063  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       5.496   8.853   1.633  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       6.682   9.239   0.370  1.00  0.95           H  
ATOM     53  N   PHE A   4       7.500   3.786   1.966  1.00  0.89           N  
ATOM     54  CA  PHE A   4       8.558   2.865   2.358  1.00  0.89           C  
ATOM     55  C   PHE A   4       8.483   1.576   1.569  1.00  0.89           C  
ATOM     56  O   PHE A   4       9.489   1.103   1.031  1.00  0.89           O  
ATOM     57  CB  PHE A   4       8.472   2.535   3.843  1.00  0.89           C  
ATOM     58  CG  PHE A   4       9.460   1.494   4.282  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      10.727   1.843   4.648  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.113   0.148   4.302  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      11.633   0.902   5.032  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.023  -0.811   4.685  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      11.289  -0.433   5.052  1.00  0.89           C  
ATOM     64  H   PHE A   4       6.847   4.136   2.651  1.00  0.89           H  
ATOM     65  HA  PHE A   4       9.511   3.307   2.136  1.00  0.89           H  
ATOM     66 1HB  PHE A   4       8.644   3.437   4.426  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       7.479   2.175   4.081  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      11.000   2.873   4.639  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.105  -0.145   4.009  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      12.635   1.212   5.319  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       9.738  -1.860   4.697  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.019  -1.180   5.361  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.297   0.988   1.526  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.112  -0.284   0.860  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.371  -0.176  -0.645  1.00  0.84           C  
ATOM     76  O   GLU A   5       8.016  -1.047  -1.230  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.699  -0.776   1.152  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.473  -1.170   2.621  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.029  -1.459   2.996  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.130  -0.786   2.503  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.815  -2.363   3.760  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.504   1.447   1.972  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.826  -0.995   1.279  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.007   0.017   0.911  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.463  -1.628   0.517  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.075  -2.050   2.841  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       5.837  -0.357   3.245  1.00  0.84           H  
ATOM     88  N   MET A   6       6.928   0.920  -1.270  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.127   1.092  -2.706  1.00  0.81           C  
ATOM     90  C   MET A   6       8.589   1.255  -3.047  1.00  0.81           C  
ATOM     91  O   MET A   6       9.066   0.714  -4.046  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.358   2.289  -3.218  1.00  0.81           C  
ATOM     93  CG  MET A   6       4.864   2.110  -3.240  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.060   3.438  -4.084  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.288   4.775  -2.951  1.00  0.81           C  
ATOM     96  H   MET A   6       6.409   1.624  -0.745  1.00  0.81           H  
ATOM     97  HA  MET A   6       6.764   0.201  -3.213  1.00  0.81           H  
ATOM     98 1HB  MET A   6       6.576   3.147  -2.579  1.00  0.81           H  
ATOM     99 2HB  MET A   6       6.692   2.537  -4.225  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.611   1.181  -3.737  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.474   2.062  -2.234  1.00  0.81           H  
ATOM    102 1HE  MET A   6       3.827   5.665  -3.359  1.00  0.81           H  
ATOM    103 2HE  MET A   6       3.824   4.523  -1.995  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.348   4.948  -2.821  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.330   1.955  -2.197  1.00  0.79           N  
ATOM    106  CA  LEU A   7      10.737   2.138  -2.471  1.00  0.79           C  
ATOM    107  C   LEU A   7      11.470   0.841  -2.177  1.00  0.79           C  
ATOM    108  O   LEU A   7      12.381   0.449  -2.910  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.285   3.293  -1.656  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.215   4.685  -2.342  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      12.098   4.662  -3.542  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       9.797   5.004  -2.746  1.00  0.79           C  
ATOM    113  H   LEU A   7       8.905   2.398  -1.380  1.00  0.79           H  
ATOM    114  HA  LEU A   7      10.859   2.377  -3.524  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      10.733   3.329  -0.721  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      12.317   3.098  -1.449  1.00  0.79           H  
ATOM    117  HG  LEU A   7      11.578   5.452  -1.664  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      12.069   5.633  -4.034  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      13.111   4.438  -3.237  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      11.751   3.898  -4.236  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       9.774   5.979  -3.225  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7       9.432   4.247  -3.441  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       9.173   5.018  -1.880  1.00  0.79           H  
ATOM    124  N   ARG A   8      11.021   0.103  -1.168  1.00  0.77           N  
ATOM    125  CA  ARG A   8      11.661  -1.166  -0.916  1.00  0.77           C  
ATOM    126  C   ARG A   8      11.517  -2.012  -2.190  1.00  0.77           C  
ATOM    127  O   ARG A   8      12.474  -2.621  -2.645  1.00  0.77           O  
ATOM    128  CB  ARG A   8      11.058  -1.858   0.295  1.00  0.77           C  
ATOM    129  CG  ARG A   8      11.768  -3.107   0.704  1.00  0.77           C  
ATOM    130  CD  ARG A   8      11.255  -3.649   1.986  1.00  0.77           C  
ATOM    131  NE  ARG A   8      11.998  -4.833   2.405  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      11.693  -5.603   3.466  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      10.642  -5.323   4.203  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      12.450  -6.644   3.766  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.275   0.430  -0.553  1.00  0.77           H  
ATOM    136  HA  ARG A   8      12.720  -1.001  -0.723  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      11.037  -1.176   1.143  1.00  0.77           H  
ATOM    138 2HB  ARG A   8      10.026  -2.125   0.075  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      11.634  -3.862  -0.071  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      12.810  -2.882   0.805  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      11.356  -2.890   2.762  1.00  0.77           H  
ATOM    142 2HD  ARG A   8      10.205  -3.920   1.875  1.00  0.77           H  
ATOM    143  HE  ARG A   8      12.813  -5.089   1.866  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      10.060  -4.532   3.968  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      10.410  -5.905   4.993  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      13.259  -6.861   3.198  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      12.221  -7.224   4.559  1.00  0.77           H  
ATOM    148  N   ILE A   9      10.347  -1.968  -2.834  1.00  0.76           N  
ATOM    149  CA  ILE A   9      10.148  -2.683  -4.096  1.00  0.76           C  
ATOM    150  C   ILE A   9      11.030  -2.149  -5.252  1.00  0.76           C  
ATOM    151  O   ILE A   9      11.659  -2.931  -5.968  1.00  0.76           O  
ATOM    152  CB  ILE A   9       8.663  -2.621  -4.520  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       7.801  -3.436  -3.538  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       8.487  -3.106  -5.969  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       6.298  -3.195  -3.686  1.00  0.76           C  
ATOM    156  H   ILE A   9       9.565  -1.460  -2.417  1.00  0.76           H  
ATOM    157  HA  ILE A   9      10.408  -3.727  -3.933  1.00  0.76           H  
ATOM    158  HB  ILE A   9       8.321  -1.596  -4.458  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       7.994  -4.495  -3.703  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       8.093  -3.185  -2.521  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       7.440  -3.045  -6.258  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       9.079  -2.483  -6.640  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       8.814  -4.143  -6.054  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       5.757  -3.805  -2.964  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       6.081  -2.144  -3.503  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       5.980  -3.466  -4.696  1.00  0.76           H  
ATOM    167  N   ASP A  10      11.085  -0.823  -5.434  1.00  0.74           N  
ATOM    168  CA  ASP A  10      11.863  -0.214  -6.528  1.00  0.74           C  
ATOM    169  C   ASP A  10      13.392  -0.225  -6.367  1.00  0.74           C  
ATOM    170  O   ASP A  10      14.117  -0.378  -7.358  1.00  0.74           O  
ATOM    171  CB  ASP A  10      11.410   1.232  -6.739  1.00  0.74           C  
ATOM    172  CG  ASP A  10      10.005   1.361  -7.408  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       9.584   0.421  -8.077  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       9.364   2.397  -7.259  1.00  0.74           O  
ATOM    175  H   ASP A  10      10.545  -0.226  -4.809  1.00  0.74           H  
ATOM    176  HA  ASP A  10      11.630  -0.772  -7.433  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      11.376   1.732  -5.771  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      12.146   1.757  -7.343  1.00  0.74           H  
ATOM    179  N   GLU A  11      13.877  -0.035  -5.147  1.00  0.73           N  
ATOM    180  CA  GLU A  11      15.309   0.032  -4.865  1.00  0.73           C  
ATOM    181  C   GLU A  11      15.813  -1.291  -4.298  1.00  0.73           C  
ATOM    182  O   GLU A  11      16.944  -1.704  -4.566  1.00  0.73           O  
ATOM    183  CB  GLU A  11      15.610   1.109  -3.821  1.00  0.73           C  
ATOM    184  CG  GLU A  11      15.188   2.540  -4.150  1.00  0.73           C  
ATOM    185  CD  GLU A  11      15.967   3.207  -5.229  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      17.117   2.887  -5.405  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      15.407   4.062  -5.877  1.00  0.73           O  
ATOM    188  H   GLU A  11      13.231   0.088  -4.382  1.00  0.73           H  
ATOM    189  HA  GLU A  11      15.845   0.246  -5.788  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      15.114   0.835  -2.920  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      16.676   1.115  -3.606  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      14.138   2.516  -4.442  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      15.264   3.129  -3.238  1.00  0.73           H  
ATOM    194  N   GLY A  12      14.976  -1.945  -3.492  1.00  0.70           N  
ATOM    195  CA  GLY A  12      15.373  -3.156  -2.790  1.00  0.70           C  
ATOM    196  C   GLY A  12      15.912  -2.749  -1.436  1.00  0.70           C  
ATOM    197  O   GLY A  12      16.101  -1.563  -1.188  1.00  0.70           O  
ATOM    198  H   GLY A  12      14.038  -1.576  -3.316  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      14.527  -3.830  -2.677  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      16.139  -3.682  -3.358  1.00  0.70           H  
ATOM    201  N   LEU A  13      16.164  -3.718  -0.564  1.00  0.68           N  
ATOM    202  CA  LEU A  13      16.712  -3.409   0.752  1.00  0.68           C  
ATOM    203  C   LEU A  13      17.898  -4.307   1.040  1.00  0.68           C  
ATOM    204  O   LEU A  13      17.803  -5.536   0.923  1.00  0.68           O  
ATOM    205  CB  LEU A  13      15.646  -3.580   1.855  1.00  0.68           C  
ATOM    206  CG  LEU A  13      16.053  -3.192   3.317  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.808  -2.746   4.101  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      16.674  -4.388   4.013  1.00  0.68           C  
ATOM    209  H   LEU A  13      15.981  -4.674  -0.820  1.00  0.68           H  
ATOM    210  HA  LEU A  13      17.042  -2.381   0.757  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      14.822  -2.952   1.605  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      15.309  -4.613   1.862  1.00  0.68           H  
ATOM    213  HG  LEU A  13      16.764  -2.365   3.290  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.094  -2.471   5.118  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      14.358  -1.901   3.619  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.091  -3.561   4.137  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.938  -4.110   5.017  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      15.954  -5.204   4.044  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      17.561  -4.714   3.485  1.00  0.68           H  
ATOM    220  N   ARG A  14      19.008  -3.687   1.432  1.00  0.66           N  
ATOM    221  CA  ARG A  14      20.214  -4.433   1.768  1.00  0.66           C  
ATOM    222  C   ARG A  14      20.813  -3.930   3.072  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.916  -2.734   3.315  1.00  0.66           O  
ATOM    224  CB  ARG A  14      21.240  -4.312   0.653  1.00  0.66           C  
ATOM    225  CG  ARG A  14      20.814  -4.929  -0.702  1.00  0.66           C  
ATOM    226  CD  ARG A  14      20.768  -6.412  -0.631  1.00  0.66           C  
ATOM    227  NE  ARG A  14      20.437  -7.014  -1.911  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      19.183  -7.272  -2.355  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      18.122  -6.998  -1.618  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      19.021  -7.820  -3.551  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.999  -2.666   1.448  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.953  -5.484   1.891  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      21.444  -3.266   0.504  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      22.177  -4.782   0.956  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      19.839  -4.555  -1.006  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      21.545  -4.670  -1.462  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      21.743  -6.785  -0.321  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      20.016  -6.720   0.094  1.00  0.66           H  
ATOM    239  HE  ARG A  14      21.204  -7.250  -2.523  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      18.214  -6.575  -0.681  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      17.204  -7.214  -1.970  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      19.827  -8.036  -4.121  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      18.094  -8.022  -3.893  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.270  -4.837   3.912  1.00  0.64           N  
ATOM    245  CA  LEU A  15      21.820  -4.409   5.193  1.00  0.64           C  
ATOM    246  C   LEU A  15      23.343  -4.343   5.208  1.00  0.64           C  
ATOM    247  O   LEU A  15      23.980  -4.232   6.257  1.00  0.64           O  
ATOM    248  CB  LEU A  15      21.250  -5.280   6.293  1.00  0.64           C  
ATOM    249  CG  LEU A  15      19.719  -5.159   6.414  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      19.219  -6.034   7.529  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      19.354  -3.704   6.650  1.00  0.64           C  
ATOM    252  H   LEU A  15      21.202  -5.822   3.694  1.00  0.64           H  
ATOM    253  HA  LEU A  15      21.454  -3.405   5.387  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      21.492  -6.319   6.080  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      21.697  -5.013   7.232  1.00  0.64           H  
ATOM    256  HG  LEU A  15      19.258  -5.499   5.490  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      18.137  -5.948   7.599  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      19.489  -7.069   7.330  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.673  -5.711   8.468  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.289  -3.606   6.721  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.806  -3.372   7.572  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      19.715  -3.090   5.827  1.00  0.64           H  
ATOM    263  N   LYS A  16      23.917  -4.396   4.023  1.00  0.65           N  
ATOM    264  CA  LYS A  16      25.352  -4.319   3.840  1.00  0.65           C  
ATOM    265  C   LYS A  16      25.642  -3.435   2.640  1.00  0.65           C  
ATOM    266  O   LYS A  16      24.889  -3.448   1.665  1.00  0.65           O  
ATOM    267  CB  LYS A  16      25.964  -5.703   3.672  1.00  0.65           C  
ATOM    268  CG  LYS A  16      27.488  -5.701   3.554  1.00  0.65           C  
ATOM    269  CD  LYS A  16      28.055  -7.109   3.543  1.00  0.65           C  
ATOM    270  CE  LYS A  16      29.573  -7.079   3.460  1.00  0.65           C  
ATOM    271  NZ  LYS A  16      30.155  -8.451   3.434  1.00  0.65           N  
ATOM    272  H   LYS A  16      23.325  -4.481   3.214  1.00  0.65           H  
ATOM    273  HA  LYS A  16      25.789  -3.852   4.714  1.00  0.65           H  
ATOM    274 1HB  LYS A  16      25.694  -6.324   4.526  1.00  0.65           H  
ATOM    275 2HB  LYS A  16      25.561  -6.173   2.777  1.00  0.65           H  
ATOM    276 1HG  LYS A  16      27.780  -5.209   2.621  1.00  0.65           H  
ATOM    277 2HG  LYS A  16      27.919  -5.144   4.387  1.00  0.65           H  
ATOM    278 1HD  LYS A  16      27.754  -7.628   4.454  1.00  0.65           H  
ATOM    279 2HD  LYS A  16      27.661  -7.652   2.684  1.00  0.65           H  
ATOM    280 1HE  LYS A  16      29.869  -6.550   2.554  1.00  0.65           H  
ATOM    281 2HE  LYS A  16      29.966  -6.544   4.327  1.00  0.65           H  
ATOM    282 1HZ  LYS A  16      31.162  -8.390   3.379  1.00  0.65           H  
ATOM    283 2HZ  LYS A  16      29.894  -8.946   4.275  1.00  0.65           H  
ATOM    284 3HZ  LYS A  16      29.805  -8.950   2.629  1.00  0.65           H  
ATOM    285  N   ILE A  17      26.721  -2.665   2.716  1.00  0.69           N  
ATOM    286  CA  ILE A  17      27.061  -1.754   1.631  1.00  0.69           C  
ATOM    287  C   ILE A  17      27.270  -2.505   0.313  1.00  0.69           C  
ATOM    288  O   ILE A  17      27.998  -3.500   0.269  1.00  0.69           O  
ATOM    289  CB  ILE A  17      28.341  -0.957   1.949  1.00  0.69           C  
ATOM    290  CG1 ILE A  17      28.150  -0.070   3.118  1.00  0.69           C  
ATOM    291  CG2 ILE A  17      28.715  -0.137   0.794  1.00  0.69           C  
ATOM    292  CD1 ILE A  17      29.430   0.653   3.528  1.00  0.69           C  
ATOM    293  H   ILE A  17      27.284  -2.694   3.567  1.00  0.69           H  
ATOM    294  HA  ILE A  17      26.239  -1.054   1.503  1.00  0.69           H  
ATOM    295  HB  ILE A  17      29.139  -1.641   2.199  1.00  0.69           H  
ATOM    296 1HG1 ILE A  17      27.373   0.626   2.897  1.00  0.69           H  
ATOM    297 2HG1 ILE A  17      27.832  -0.673   3.950  1.00  0.69           H  
ATOM    298 1HG2 ILE A  17      29.617   0.422   1.012  1.00  0.69           H  
ATOM    299 2HG2 ILE A  17      28.886  -0.787  -0.033  1.00  0.69           H  
ATOM    300 3HG2 ILE A  17      27.897   0.549   0.570  1.00  0.69           H  
ATOM    301 1HD1 ILE A  17      29.238   1.274   4.394  1.00  0.69           H  
ATOM    302 2HD1 ILE A  17      30.205  -0.068   3.761  1.00  0.69           H  
ATOM    303 3HD1 ILE A  17      29.762   1.278   2.711  1.00  0.69           H  
ATOM    304  N   TYR A  18      26.625  -2.030  -0.761  1.00  0.75           N  
ATOM    305  CA  TYR A  18      26.730  -2.713  -2.051  1.00  0.75           C  
ATOM    306  C   TYR A  18      26.663  -1.728  -3.219  1.00  0.75           C  
ATOM    307  O   TYR A  18      26.252  -0.578  -3.052  1.00  0.75           O  
ATOM    308  CB  TYR A  18      25.574  -3.706  -2.172  1.00  0.75           C  
ATOM    309  CG  TYR A  18      24.231  -3.043  -2.414  1.00  0.75           C  
ATOM    310  CD1 TYR A  18      23.755  -3.004  -3.703  1.00  0.75           C  
ATOM    311  CD2 TYR A  18      23.510  -2.440  -1.397  1.00  0.75           C  
ATOM    312  CE1 TYR A  18      22.566  -2.403  -4.000  1.00  0.75           C  
ATOM    313  CE2 TYR A  18      22.298  -1.821  -1.696  1.00  0.75           C  
ATOM    314  CZ  TYR A  18      21.831  -1.815  -3.001  1.00  0.75           C  
ATOM    315  OH  TYR A  18      20.634  -1.226  -3.315  1.00  0.75           O  
ATOM    316  H   TYR A  18      26.025  -1.213  -0.647  1.00  0.75           H  
ATOM    317  HA  TYR A  18      27.685  -3.236  -2.098  1.00  0.75           H  
ATOM    318 1HB  TYR A  18      25.768  -4.397  -2.991  1.00  0.75           H  
ATOM    319 2HB  TYR A  18      25.503  -4.292  -1.253  1.00  0.75           H  
ATOM    320  HD1 TYR A  18      24.334  -3.470  -4.496  1.00  0.75           H  
ATOM    321  HD2 TYR A  18      23.887  -2.445  -0.374  1.00  0.75           H  
ATOM    322  HE1 TYR A  18      22.206  -2.395  -5.028  1.00  0.75           H  
ATOM    323  HE2 TYR A  18      21.719  -1.340  -0.905  1.00  0.75           H  
ATOM    324  HH  TYR A  18      20.191  -0.959  -2.509  1.00  0.75           H  
ATOM    325  N   LYS A  19      27.052  -2.168  -4.420  1.00  0.85           N  
ATOM    326  CA  LYS A  19      26.962  -1.265  -5.569  1.00  0.85           C  
ATOM    327  C   LYS A  19      25.593  -1.237  -6.238  1.00  0.85           C  
ATOM    328  O   LYS A  19      24.991  -2.282  -6.497  1.00  0.85           O  
ATOM    329  CB  LYS A  19      27.979  -1.620  -6.645  1.00  0.85           C  
ATOM    330  CG  LYS A  19      29.408  -1.436  -6.265  1.00  0.85           C  
ATOM    331  CD  LYS A  19      30.338  -1.660  -7.452  1.00  0.85           C  
ATOM    332  CE  LYS A  19      30.412  -3.135  -7.835  1.00  0.85           C  
ATOM    333  NZ  LYS A  19      31.336  -3.372  -8.983  1.00  0.85           N  
ATOM    334  H   LYS A  19      27.393  -3.111  -4.537  1.00  0.85           H  
ATOM    335  HA  LYS A  19      27.186  -0.267  -5.219  1.00  0.85           H  
ATOM    336 1HB  LYS A  19      27.843  -2.659  -6.940  1.00  0.85           H  
ATOM    337 2HB  LYS A  19      27.781  -1.006  -7.524  1.00  0.85           H  
ATOM    338 1HG  LYS A  19      29.535  -0.411  -5.910  1.00  0.85           H  
ATOM    339 2HG  LYS A  19      29.663  -2.128  -5.473  1.00  0.85           H  
ATOM    340 1HD  LYS A  19      29.975  -1.087  -8.305  1.00  0.85           H  
ATOM    341 2HD  LYS A  19      31.337  -1.304  -7.200  1.00  0.85           H  
ATOM    342 1HE  LYS A  19      30.762  -3.707  -6.976  1.00  0.85           H  
ATOM    343 2HE  LYS A  19      29.415  -3.482  -8.108  1.00  0.85           H  
ATOM    344 1HZ  LYS A  19      31.355  -4.358  -9.203  1.00  0.85           H  
ATOM    345 2HZ  LYS A  19      31.013  -2.855  -9.789  1.00  0.85           H  
ATOM    346 3HZ  LYS A  19      32.265  -3.065  -8.738  1.00  0.85           H  
ATOM    347  N   ASP A  20      25.140  -0.034  -6.580  1.00  0.94           N  
ATOM    348  CA  ASP A  20      23.903   0.142  -7.334  1.00  0.94           C  
ATOM    349  C   ASP A  20      24.209   0.079  -8.828  1.00  0.94           C  
ATOM    350  O   ASP A  20      25.345  -0.193  -9.222  1.00  0.94           O  
ATOM    351  CB  ASP A  20      23.194   1.459  -6.999  1.00  0.94           C  
ATOM    352  CG  ASP A  20      23.929   2.687  -7.466  1.00  0.94           C  
ATOM    353  OD1 ASP A  20      24.871   2.529  -8.233  1.00  0.94           O  
ATOM    354  OD2 ASP A  20      23.515   3.771  -7.144  1.00  0.94           O  
ATOM    355  H   ASP A  20      25.683   0.780  -6.286  1.00  0.94           H  
ATOM    356  HA  ASP A  20      23.226  -0.676  -7.087  1.00  0.94           H  
ATOM    357 1HB  ASP A  20      22.189   1.460  -7.415  1.00  0.94           H  
ATOM    358 2HB  ASP A  20      23.087   1.526  -5.912  1.00  0.94           H  
ATOM    359  N   THR A  21      23.225   0.410  -9.663  1.00  1.01           N  
ATOM    360  CA  THR A  21      23.370   0.315 -11.114  1.00  1.01           C  
ATOM    361  C   THR A  21      24.317   1.358 -11.735  1.00  1.01           C  
ATOM    362  O   THR A  21      24.644   1.259 -12.920  1.00  1.01           O  
ATOM    363  CB  THR A  21      21.992   0.426 -11.786  1.00  1.01           C  
ATOM    364  OG1 THR A  21      21.404   1.693 -11.466  1.00  1.01           O  
ATOM    365  CG2 THR A  21      21.078  -0.687 -11.295  1.00  1.01           C  
ATOM    366  H   THR A  21      22.332   0.679  -9.286  1.00  1.01           H  
ATOM    367  HA  THR A  21      23.777  -0.671 -11.341  1.00  1.01           H  
ATOM    368  HB  THR A  21      22.113   0.352 -12.867  1.00  1.01           H  
ATOM    369  HG1 THR A  21      22.063   2.390 -11.590  1.00  1.01           H  
ATOM    370 1HG2 THR A  21      20.105  -0.598 -11.778  1.00  1.01           H  
ATOM    371 2HG2 THR A  21      21.519  -1.653 -11.541  1.00  1.01           H  
ATOM    372 3HG2 THR A  21      20.956  -0.607 -10.216  1.00  1.01           H  
ATOM    373  N   GLU A  22      24.725   2.372 -10.962  1.00  1.02           N  
ATOM    374  CA  GLU A  22      25.661   3.386 -11.433  1.00  1.02           C  
ATOM    375  C   GLU A  22      27.054   3.125 -10.849  1.00  1.02           C  
ATOM    376  O   GLU A  22      27.998   3.875 -11.108  1.00  1.02           O  
ATOM    377  CB  GLU A  22      25.169   4.804 -11.098  1.00  1.02           C  
ATOM    378  CG  GLU A  22      23.854   5.178 -11.819  1.00  1.02           C  
ATOM    379  CD  GLU A  22      23.364   6.608 -11.590  1.00  1.02           C  
ATOM    380  OE1 GLU A  22      23.986   7.338 -10.867  1.00  1.02           O  
ATOM    381  OE2 GLU A  22      22.355   6.953 -12.158  1.00  1.02           O  
ATOM    382  H   GLU A  22      24.451   2.409  -9.980  1.00  1.02           H  
ATOM    383  HA  GLU A  22      25.738   3.311 -12.517  1.00  1.02           H  
ATOM    384 1HB  GLU A  22      24.999   4.880 -10.019  1.00  1.02           H  
ATOM    385 2HB  GLU A  22      25.934   5.534 -11.362  1.00  1.02           H  
ATOM    386 1HG  GLU A  22      23.995   5.026 -12.889  1.00  1.02           H  
ATOM    387 2HG  GLU A  22      23.081   4.486 -11.487  1.00  1.02           H  
ATOM    388  N   GLY A  23      27.181   2.042 -10.069  1.00  0.98           N  
ATOM    389  CA  GLY A  23      28.430   1.682  -9.415  1.00  0.98           C  
ATOM    390  C   GLY A  23      28.654   2.430  -8.100  1.00  0.98           C  
ATOM    391  O   GLY A  23      29.767   2.437  -7.571  1.00  0.98           O  
ATOM    392  H   GLY A  23      26.376   1.439  -9.894  1.00  0.98           H  
ATOM    393 1HA  GLY A  23      28.423   0.611  -9.224  1.00  0.98           H  
ATOM    394 2HA  GLY A  23      29.259   1.878 -10.091  1.00  0.98           H  
ATOM    395  N   TYR A  24      27.616   3.089  -7.586  1.00  0.90           N  
ATOM    396  CA  TYR A  24      27.754   3.867  -6.359  1.00  0.90           C  
ATOM    397  C   TYR A  24      27.488   2.982  -5.153  1.00  0.90           C  
ATOM    398  O   TYR A  24      26.739   2.009  -5.247  1.00  0.90           O  
ATOM    399  CB  TYR A  24      26.790   5.030  -6.350  1.00  0.90           C  
ATOM    400  CG  TYR A  24      27.001   6.036  -7.445  1.00  0.90           C  
ATOM    401  CD1 TYR A  24      25.996   6.934  -7.727  1.00  0.90           C  
ATOM    402  CD2 TYR A  24      28.173   6.049  -8.188  1.00  0.90           C  
ATOM    403  CE1 TYR A  24      26.155   7.850  -8.739  1.00  0.90           C  
ATOM    404  CE2 TYR A  24      28.333   6.966  -9.204  1.00  0.90           C  
ATOM    405  CZ  TYR A  24      27.327   7.866  -9.482  1.00  0.90           C  
ATOM    406  OH  TYR A  24      27.470   8.782 -10.504  1.00  0.90           O  
ATOM    407  H   TYR A  24      26.693   3.035  -8.035  1.00  0.90           H  
ATOM    408  HA  TYR A  24      28.775   4.245  -6.284  1.00  0.90           H  
ATOM    409 1HB  TYR A  24      25.765   4.672  -6.394  1.00  0.90           H  
ATOM    410 2HB  TYR A  24      26.922   5.527  -5.434  1.00  0.90           H  
ATOM    411  HD1 TYR A  24      25.072   6.913  -7.148  1.00  0.90           H  
ATOM    412  HD2 TYR A  24      28.969   5.336  -7.971  1.00  0.90           H  
ATOM    413  HE1 TYR A  24      25.355   8.556  -8.963  1.00  0.90           H  
ATOM    414  HE2 TYR A  24      29.255   6.974  -9.786  1.00  0.90           H  
ATOM    415  HH  TYR A  24      26.622   9.211 -10.662  1.00  0.90           H  
ATOM    416  N   TYR A  25      28.073   3.303  -4.002  1.00  0.82           N  
ATOM    417  CA  TYR A  25      27.816   2.470  -2.834  1.00  0.82           C  
ATOM    418  C   TYR A  25      26.645   2.937  -2.023  1.00  0.82           C  
ATOM    419  O   TYR A  25      26.605   4.081  -1.538  1.00  0.82           O  
ATOM    420  CB  TYR A  25      29.040   2.328  -1.974  1.00  0.82           C  
ATOM    421  CG  TYR A  25      30.012   1.505  -2.650  1.00  0.82           C  
ATOM    422  CD1 TYR A  25      30.959   2.104  -3.358  1.00  0.82           C  
ATOM    423  CD2 TYR A  25      29.913   0.129  -2.629  1.00  0.82           C  
ATOM    424  CE1 TYR A  25      31.833   1.377  -4.041  1.00  0.82           C  
ATOM    425  CE2 TYR A  25      30.806  -0.623  -3.326  1.00  0.82           C  
ATOM    426  CZ  TYR A  25      31.780   0.009  -4.050  1.00  0.82           C  
ATOM    427  OH  TYR A  25      32.704  -0.711  -4.807  1.00  0.82           O  
ATOM    428  H   TYR A  25      28.659   4.133  -3.929  1.00  0.82           H  
ATOM    429  HA  TYR A  25      27.575   1.472  -3.188  1.00  0.82           H  
ATOM    430 1HB  TYR A  25      29.474   3.304  -1.798  1.00  0.82           H  
ATOM    431 2HB  TYR A  25      28.793   1.897  -1.032  1.00  0.82           H  
ATOM    432  HD1 TYR A  25      31.019   3.189  -3.385  1.00  0.82           H  
ATOM    433  HD2 TYR A  25      29.122  -0.352  -2.081  1.00  0.82           H  
ATOM    434  HE1 TYR A  25      32.559   1.889  -4.582  1.00  0.82           H  
ATOM    435  HE2 TYR A  25      30.729  -1.709  -3.322  1.00  0.82           H  
ATOM    436  HH  TYR A  25      32.539  -1.655  -4.687  1.00  0.82           H  
ATOM    437  N   THR A  26      25.702   2.012  -1.875  1.00  0.75           N  
ATOM    438  CA  THR A  26      24.458   2.268  -1.196  1.00  0.75           C  
ATOM    439  C   THR A  26      24.154   1.232  -0.123  1.00  0.75           C  
ATOM    440  O   THR A  26      24.781   0.169  -0.063  1.00  0.75           O  
ATOM    441  CB  THR A  26      23.301   2.284  -2.219  1.00  0.75           C  
ATOM    442  OG1 THR A  26      23.157   0.986  -2.785  1.00  0.75           O  
ATOM    443  CG2 THR A  26      23.574   3.276  -3.355  1.00  0.75           C  
ATOM    444  H   THR A  26      25.852   1.096  -2.299  1.00  0.75           H  
ATOM    445  HA  THR A  26      24.545   3.235  -0.717  1.00  0.75           H  
ATOM    446  HB  THR A  26      22.374   2.559  -1.718  1.00  0.75           H  
ATOM    447  HG1 THR A  26      24.032   0.640  -3.023  1.00  0.75           H  
ATOM    448 1HG2 THR A  26      22.743   3.259  -4.058  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      23.675   4.266  -2.958  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      24.486   3.003  -3.883  1.00  0.75           H  
ATOM    451  N   ILE A  27      23.158   1.532   0.705  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.753   0.601   1.758  1.00  0.71           C  
ATOM    453  C   ILE A  27      21.280   0.835   2.134  1.00  0.71           C  
ATOM    454  O   ILE A  27      20.728   1.903   1.883  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.680   0.733   2.973  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      23.538  -0.461   3.882  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      23.328   2.017   3.725  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      24.664  -0.566   4.862  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.707   2.441   0.591  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.844  -0.418   1.379  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.718   0.775   2.645  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      22.619  -0.399   4.419  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      23.524  -1.367   3.271  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.965   2.120   4.571  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      23.457   2.874   3.060  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.292   1.970   4.060  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      24.553  -1.442   5.483  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      25.586  -0.642   4.328  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      24.668   0.318   5.476  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.624  -0.160   2.704  1.00  0.70           N  
ATOM    471  CA  GLY A  28      19.235  -0.033   3.112  1.00  0.70           C  
ATOM    472  C   GLY A  28      18.415   0.126   1.860  1.00  0.70           C  
ATOM    473  O   GLY A  28      18.609  -0.666   0.938  1.00  0.70           O  
ATOM    474  H   GLY A  28      21.082  -1.041   2.874  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      18.928  -0.924   3.661  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      19.113   0.832   3.762  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.511   1.106   1.809  1.00  0.69           N  
ATOM    478  CA  ILE A  29      16.702   1.281   0.611  1.00  0.69           C  
ATOM    479  C   ILE A  29      17.115   2.500  -0.209  1.00  0.69           C  
ATOM    480  O   ILE A  29      16.534   3.577  -0.077  1.00  0.69           O  
ATOM    481  CB  ILE A  29      15.224   1.431   0.976  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      14.711   0.275   1.720  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      14.402   1.611  -0.238  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      13.306   0.523   2.173  1.00  0.69           C  
ATOM    485  H   ILE A  29      17.398   1.731   2.593  1.00  0.69           H  
ATOM    486  HA  ILE A  29      16.818   0.404  -0.018  1.00  0.69           H  
ATOM    487  HB  ILE A  29      15.123   2.277   1.612  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      14.731  -0.602   1.074  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      15.338   0.086   2.588  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      13.369   1.737   0.059  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      14.735   2.485  -0.794  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      14.498   0.722  -0.850  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      12.939  -0.338   2.708  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      13.293   1.397   2.820  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      12.666   0.708   1.316  1.00  0.69           H  
ATOM    496  N   GLY A  30      18.117   2.322  -1.059  1.00  0.69           N  
ATOM    497  CA  GLY A  30      18.587   3.357  -1.979  1.00  0.69           C  
ATOM    498  C   GLY A  30      19.514   4.407  -1.351  1.00  0.69           C  
ATOM    499  O   GLY A  30      19.980   5.314  -2.042  1.00  0.69           O  
ATOM    500  H   GLY A  30      18.559   1.411  -1.086  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      19.103   2.874  -2.810  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      17.722   3.857  -2.414  1.00  0.69           H  
ATOM    503  N   HIS A  31      19.786   4.305  -0.052  1.00  0.69           N  
ATOM    504  CA  HIS A  31      20.612   5.312   0.611  1.00  0.69           C  
ATOM    505  C   HIS A  31      22.004   5.357   0.038  1.00  0.69           C  
ATOM    506  O   HIS A  31      22.693   4.345   0.013  1.00  0.69           O  
ATOM    507  CB  HIS A  31      20.706   5.041   2.111  1.00  0.69           C  
ATOM    508  CG  HIS A  31      21.420   6.101   2.893  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      20.896   7.354   3.106  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      22.614   6.078   3.520  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      21.737   8.062   3.838  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      22.793   7.308   4.112  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.409   3.535   0.486  1.00  0.69           H  
ATOM    514  HA  HIS A  31      20.159   6.297   0.477  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      19.708   4.905   2.531  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.256   4.141   2.273  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      20.005   7.718   2.736  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      23.360   5.306   3.621  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      21.488   9.087   4.113  1.00  0.69           H  
ATOM    520  N   LEU A  32      22.440   6.532  -0.397  1.00  0.71           N  
ATOM    521  CA  LEU A  32      23.761   6.675  -0.997  1.00  0.71           C  
ATOM    522  C   LEU A  32      24.810   7.139  -0.011  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.647   8.160   0.657  1.00  0.71           O  
ATOM    524  CB  LEU A  32      23.699   7.625  -2.206  1.00  0.71           C  
ATOM    525  CG  LEU A  32      25.055   7.975  -2.863  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      25.665   6.769  -3.449  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      24.847   9.010  -3.946  1.00  0.71           C  
ATOM    528  H   LEU A  32      21.828   7.334  -0.335  1.00  0.71           H  
ATOM    529  HA  LEU A  32      24.079   5.702  -1.355  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      23.069   7.169  -2.970  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.234   8.557  -1.891  1.00  0.71           H  
ATOM    532  HG  LEU A  32      25.736   8.366  -2.103  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      26.613   7.053  -3.885  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      25.827   6.035  -2.689  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      25.010   6.357  -4.212  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      25.803   9.247  -4.393  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      24.178   8.612  -4.709  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      24.413   9.910  -3.513  1.00  0.71           H  
ATOM    539  N   LEU A  33      25.882   6.359   0.076  1.00  0.75           N  
ATOM    540  CA  LEU A  33      27.002   6.647   0.944  1.00  0.75           C  
ATOM    541  C   LEU A  33      28.114   7.344   0.177  1.00  0.75           C  
ATOM    542  O   LEU A  33      28.582   8.409   0.574  1.00  0.75           O  
ATOM    543  CB  LEU A  33      27.513   5.337   1.519  1.00  0.75           C  
ATOM    544  CG  LEU A  33      26.526   4.593   2.404  1.00  0.75           C  
ATOM    545  CD1 LEU A  33      27.123   3.301   2.773  1.00  0.75           C  
ATOM    546  CD2 LEU A  33      26.233   5.431   3.647  1.00  0.75           C  
ATOM    547  H   LEU A  33      25.936   5.524  -0.505  1.00  0.75           H  
ATOM    548  HA  LEU A  33      26.668   7.299   1.751  1.00  0.75           H  
ATOM    549 1HB  LEU A  33      27.787   4.676   0.699  1.00  0.75           H  
ATOM    550 2HB  LEU A  33      28.409   5.537   2.110  1.00  0.75           H  
ATOM    551  HG  LEU A  33      25.595   4.400   1.859  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33      26.436   2.749   3.407  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33      27.320   2.736   1.863  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33      28.057   3.475   3.303  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33      25.546   4.900   4.300  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33      27.158   5.615   4.173  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33      25.791   6.386   3.350  1.00  0.75           H  
ATOM    558  N   THR A  34      28.508   6.761  -0.953  1.00  0.80           N  
ATOM    559  CA  THR A  34      29.550   7.381  -1.769  1.00  0.80           C  
ATOM    560  C   THR A  34      29.457   7.008  -3.225  1.00  0.80           C  
ATOM    561  O   THR A  34      29.055   5.907  -3.597  1.00  0.80           O  
ATOM    562  CB  THR A  34      30.980   7.079  -1.273  1.00  0.80           C  
ATOM    563  OG1 THR A  34      31.929   7.807  -2.105  1.00  0.80           O  
ATOM    564  CG2 THR A  34      31.291   5.601  -1.342  1.00  0.80           C  
ATOM    565  H   THR A  34      28.061   5.889  -1.237  1.00  0.80           H  
ATOM    566  HA  THR A  34      29.417   8.462  -1.709  1.00  0.80           H  
ATOM    567  HB  THR A  34      31.080   7.420  -0.239  1.00  0.80           H  
ATOM    568  HG1 THR A  34      32.794   7.791  -1.679  1.00  0.80           H  
ATOM    569 1HG2 THR A  34      32.308   5.423  -0.988  1.00  0.80           H  
ATOM    570 2HG2 THR A  34      30.589   5.057  -0.715  1.00  0.80           H  
ATOM    571 3HG2 THR A  34      31.203   5.262  -2.373  1.00  0.80           H  
ATOM    572  N   LYS A  35      29.903   7.923  -4.063  1.00  0.87           N  
ATOM    573  CA  LYS A  35      29.908   7.681  -5.488  1.00  0.87           C  
ATOM    574  C   LYS A  35      31.194   7.029  -5.972  1.00  0.87           C  
ATOM    575  O   LYS A  35      31.292   6.625  -7.131  1.00  0.87           O  
ATOM    576  CB  LYS A  35      29.668   8.989  -6.232  1.00  0.87           C  
ATOM    577  CG  LYS A  35      28.295   9.580  -5.973  1.00  0.87           C  
ATOM    578  CD  LYS A  35      28.077  10.859  -6.752  1.00  0.87           C  
ATOM    579  CE  LYS A  35      26.690  11.433  -6.498  1.00  0.87           C  
ATOM    580  NZ  LYS A  35      26.480  12.724  -7.219  1.00  0.87           N  
ATOM    581  H   LYS A  35      30.240   8.803  -3.696  1.00  0.87           H  
ATOM    582  HA  LYS A  35      29.091   7.004  -5.711  1.00  0.87           H  
ATOM    583 1HB  LYS A  35      30.418   9.720  -5.937  1.00  0.87           H  
ATOM    584 2HB  LYS A  35      29.771   8.825  -7.303  1.00  0.87           H  
ATOM    585 1HG  LYS A  35      27.534   8.861  -6.243  1.00  0.87           H  
ATOM    586 2HG  LYS A  35      28.198   9.794  -4.911  1.00  0.87           H  
ATOM    587 1HD  LYS A  35      28.826  11.596  -6.462  1.00  0.87           H  
ATOM    588 2HD  LYS A  35      28.184  10.654  -7.818  1.00  0.87           H  
ATOM    589 1HE  LYS A  35      25.943  10.713  -6.832  1.00  0.87           H  
ATOM    590 2HE  LYS A  35      26.564  11.601  -5.429  1.00  0.87           H  
ATOM    591 1HZ  LYS A  35      25.551  13.071  -7.025  1.00  0.87           H  
ATOM    592 2HZ  LYS A  35      27.163  13.400  -6.906  1.00  0.87           H  
ATOM    593 3HZ  LYS A  35      26.583  12.577  -8.212  1.00  0.87           H  
ATOM    594  N   SER A  36      32.211   6.970  -5.116  1.00  0.94           N  
ATOM    595  CA  SER A  36      33.465   6.393  -5.583  1.00  0.94           C  
ATOM    596  C   SER A  36      33.338   4.888  -5.697  1.00  0.94           C  
ATOM    597  O   SER A  36      32.792   4.281  -4.784  1.00  0.94           O  
ATOM    598  CB  SER A  36      34.591   6.665  -4.613  1.00  0.94           C  
ATOM    599  OG  SER A  36      35.808   6.047  -5.046  1.00  0.94           O  
ATOM    600  H   SER A  36      32.105   7.298  -4.152  1.00  0.94           H  
ATOM    601  HA  SER A  36      33.691   6.845  -6.542  1.00  0.94           H  
ATOM    602 1HB  SER A  36      34.737   7.739  -4.513  1.00  0.94           H  
ATOM    603 2HB  SER A  36      34.316   6.277  -3.630  1.00  0.94           H  
ATOM    604  HG  SER A  36      35.633   5.059  -5.196  1.00  0.94           H  
ATOM    605  N   PRO A  37      33.839   4.241  -6.759  1.00  0.98           N  
ATOM    606  CA  PRO A  37      33.924   2.807  -6.843  1.00  0.98           C  
ATOM    607  C   PRO A  37      34.990   2.436  -5.824  1.00  0.98           C  
ATOM    608  O   PRO A  37      35.886   3.268  -5.600  1.00  0.98           O  
ATOM    609  CB  PRO A  37      34.316   2.558  -8.299  1.00  0.98           C  
ATOM    610  CG  PRO A  37      35.030   3.833  -8.729  1.00  0.98           C  
ATOM    611  CD  PRO A  37      34.343   4.958  -7.949  1.00  0.98           C  
ATOM    612  HA  PRO A  37      32.947   2.358  -6.617  1.00  0.98           H  
ATOM    613 1HB  PRO A  37      34.955   1.665  -8.363  1.00  0.98           H  
ATOM    614 2HB  PRO A  37      33.414   2.352  -8.895  1.00  0.98           H  
ATOM    615 1HG  PRO A  37      36.104   3.755  -8.502  1.00  0.98           H  
ATOM    616 2HG  PRO A  37      34.945   3.963  -9.819  1.00  0.98           H  
ATOM    617 1HD  PRO A  37      35.112   5.697  -7.684  1.00  0.98           H  
ATOM    618 2HD  PRO A  37      33.504   5.397  -8.519  1.00  0.98           H  
ATOM    619  N   SER A  38      34.904   1.223  -5.231  1.00  0.99           N  
ATOM    620  CA  SER A  38      35.832   0.681  -4.225  1.00  0.99           C  
ATOM    621  C   SER A  38      35.095   0.618  -2.899  1.00  0.99           C  
ATOM    622  O   SER A  38      34.880   1.659  -2.279  1.00  0.99           O  
ATOM    623  CB  SER A  38      37.070   1.531  -3.972  1.00  0.99           C  
ATOM    624  OG  SER A  38      37.832   1.701  -5.120  1.00  0.99           O  
ATOM    625  H   SER A  38      34.112   0.616  -5.436  1.00  0.99           H  
ATOM    626  HA  SER A  38      36.129  -0.328  -4.512  1.00  0.99           H  
ATOM    627 1HB  SER A  38      36.799   2.494  -3.539  1.00  0.99           H  
ATOM    628 2HB  SER A  38      37.674   1.020  -3.226  1.00  0.99           H  
ATOM    629  HG  SER A  38      37.416   2.465  -5.554  1.00  0.99           H  
ATOM    630  N   LEU A  39      34.689  -0.566  -2.422  1.00  0.94           N  
ATOM    631  CA  LEU A  39      33.971  -0.548  -1.141  1.00  0.94           C  
ATOM    632  C   LEU A  39      35.015  -0.498  -0.036  1.00  0.94           C  
ATOM    633  O   LEU A  39      35.334  -1.493   0.616  1.00  0.94           O  
ATOM    634  CB  LEU A  39      33.132  -1.799  -0.943  1.00  0.94           C  
ATOM    635  CG  LEU A  39      32.047  -1.675   0.115  1.00  0.94           C  
ATOM    636  CD1 LEU A  39      31.120  -2.855  -0.025  1.00  0.94           C  
ATOM    637  CD2 LEU A  39      32.660  -1.577   1.495  1.00  0.94           C  
ATOM    638  H   LEU A  39      34.866  -1.426  -2.918  1.00  0.94           H  
ATOM    639  HA  LEU A  39      33.339   0.337  -1.083  1.00  0.94           H  
ATOM    640 1HB  LEU A  39      32.675  -2.079  -1.877  1.00  0.94           H  
ATOM    641 2HB  LEU A  39      33.793  -2.608  -0.637  1.00  0.94           H  
ATOM    642  HG  LEU A  39      31.471  -0.773  -0.066  1.00  0.94           H  
ATOM    643 1HD1 LEU A  39      30.338  -2.789   0.699  1.00  0.94           H  
ATOM    644 2HD1 LEU A  39      30.686  -2.869  -1.023  1.00  0.94           H  
ATOM    645 3HD1 LEU A  39      31.677  -3.774   0.141  1.00  0.94           H  
ATOM    646 1HD2 LEU A  39      31.869  -1.481   2.241  1.00  0.94           H  
ATOM    647 2HD2 LEU A  39      33.239  -2.475   1.691  1.00  0.94           H  
ATOM    648 3HD2 LEU A  39      33.314  -0.699   1.545  1.00  0.94           H  
ATOM    649  N   ASN A  40      35.557   0.686   0.111  1.00  0.87           N  
ATOM    650  CA  ASN A  40      36.666   1.019   0.966  1.00  0.87           C  
ATOM    651  C   ASN A  40      36.285   1.633   2.286  1.00  0.87           C  
ATOM    652  O   ASN A  40      35.106   1.740   2.643  1.00  0.87           O  
ATOM    653  CB  ASN A  40      37.574   1.951   0.212  1.00  0.87           C  
ATOM    654  CG  ASN A  40      36.875   3.218  -0.135  1.00  0.87           C  
ATOM    655  OD1 ASN A  40      35.784   3.518   0.380  1.00  0.87           O  
ATOM    656  ND2 ASN A  40      37.483   3.992  -0.990  1.00  0.87           N  
ATOM    657  H   ASN A  40      35.183   1.408  -0.499  1.00  0.87           H  
ATOM    658  HA  ASN A  40      37.209   0.098   1.185  1.00  0.87           H  
ATOM    659 1HB  ASN A  40      38.473   2.174   0.778  1.00  0.87           H  
ATOM    660 2HB  ASN A  40      37.886   1.468  -0.712  1.00  0.87           H  
ATOM    661 1HD2 ASN A  40      37.068   4.859  -1.267  1.00  0.87           H  
ATOM    662 2HD2 ASN A  40      38.361   3.716  -1.379  1.00  0.87           H  
ATOM    663  N   ALA A  41      37.315   2.093   2.995  1.00  0.78           N  
ATOM    664  CA  ALA A  41      37.136   2.730   4.276  1.00  0.78           C  
ATOM    665  C   ALA A  41      36.226   3.939   4.154  1.00  0.78           C  
ATOM    666  O   ALA A  41      35.481   4.228   5.085  1.00  0.78           O  
ATOM    667  CB  ALA A  41      38.479   3.155   4.832  1.00  0.78           C  
ATOM    668  H   ALA A  41      38.252   1.968   2.645  1.00  0.78           H  
ATOM    669  HA  ALA A  41      36.673   2.015   4.953  1.00  0.78           H  
ATOM    670 1HB  ALA A  41      38.335   3.620   5.808  1.00  0.78           H  
ATOM    671 2HB  ALA A  41      39.125   2.283   4.936  1.00  0.78           H  
ATOM    672 3HB  ALA A  41      38.942   3.872   4.156  1.00  0.78           H  
ATOM    673  N   ALA A  42      36.289   4.675   3.039  1.00  0.71           N  
ATOM    674  CA  ALA A  42      35.424   5.838   2.890  1.00  0.71           C  
ATOM    675  C   ALA A  42      33.959   5.423   2.872  1.00  0.71           C  
ATOM    676  O   ALA A  42      33.124   6.047   3.519  1.00  0.71           O  
ATOM    677  CB  ALA A  42      35.740   6.600   1.616  1.00  0.71           C  
ATOM    678  H   ALA A  42      36.912   4.408   2.291  1.00  0.71           H  
ATOM    679  HA  ALA A  42      35.589   6.492   3.745  1.00  0.71           H  
ATOM    680 1HB  ALA A  42      35.090   7.473   1.551  1.00  0.71           H  
ATOM    681 2HB  ALA A  42      36.780   6.919   1.633  1.00  0.71           H  
ATOM    682 3HB  ALA A  42      35.571   5.970   0.755  1.00  0.71           H  
ATOM    683  N   ALA A  43      33.639   4.340   2.158  1.00  0.65           N  
ATOM    684  CA  ALA A  43      32.248   3.892   2.098  1.00  0.65           C  
ATOM    685  C   ALA A  43      31.768   3.519   3.492  1.00  0.65           C  
ATOM    686  O   ALA A  43      30.641   3.833   3.895  1.00  0.65           O  
ATOM    687  CB  ALA A  43      32.112   2.702   1.157  1.00  0.65           C  
ATOM    688  H   ALA A  43      34.366   3.847   1.640  1.00  0.65           H  
ATOM    689  HA  ALA A  43      31.637   4.718   1.734  1.00  0.65           H  
ATOM    690 1HB  ALA A  43      31.076   2.394   1.107  1.00  0.65           H  
ATOM    691 2HB  ALA A  43      32.453   2.982   0.158  1.00  0.65           H  
ATOM    692 3HB  ALA A  43      32.722   1.876   1.524  1.00  0.65           H  
ATOM    693  N   LYS A  44      32.657   2.870   4.241  1.00  0.61           N  
ATOM    694  CA  LYS A  44      32.348   2.432   5.586  1.00  0.61           C  
ATOM    695  C   LYS A  44      32.254   3.618   6.541  1.00  0.61           C  
ATOM    696  O   LYS A  44      31.359   3.653   7.380  1.00  0.61           O  
ATOM    697  CB  LYS A  44      33.391   1.415   6.036  1.00  0.61           C  
ATOM    698  CG  LYS A  44      33.296   0.089   5.264  1.00  0.61           C  
ATOM    699  CD  LYS A  44      34.362  -0.905   5.684  1.00  0.61           C  
ATOM    700  CE  LYS A  44      34.265  -2.182   4.855  1.00  0.61           C  
ATOM    701  NZ  LYS A  44      35.327  -3.164   5.204  1.00  0.61           N  
ATOM    702  H   LYS A  44      33.569   2.644   3.836  1.00  0.61           H  
ATOM    703  HA  LYS A  44      31.376   1.941   5.574  1.00  0.61           H  
ATOM    704 1HB  LYS A  44      34.386   1.828   5.886  1.00  0.61           H  
ATOM    705 2HB  LYS A  44      33.271   1.209   7.102  1.00  0.61           H  
ATOM    706 1HG  LYS A  44      32.319  -0.354   5.423  1.00  0.61           H  
ATOM    707 2HG  LYS A  44      33.412   0.294   4.197  1.00  0.61           H  
ATOM    708 1HD  LYS A  44      35.347  -0.459   5.536  1.00  0.61           H  
ATOM    709 2HD  LYS A  44      34.241  -1.151   6.740  1.00  0.61           H  
ATOM    710 1HE  LYS A  44      33.288  -2.640   5.015  1.00  0.61           H  
ATOM    711 2HE  LYS A  44      34.368  -1.921   3.805  1.00  0.61           H  
ATOM    712 1HZ  LYS A  44      35.223  -3.984   4.621  1.00  0.61           H  
ATOM    713 2HZ  LYS A  44      36.231  -2.748   5.040  1.00  0.61           H  
ATOM    714 3HZ  LYS A  44      35.245  -3.427   6.175  1.00  0.61           H  
ATOM    715  N   SER A  45      33.139   4.612   6.371  1.00  0.59           N  
ATOM    716  CA  SER A  45      33.176   5.808   7.209  1.00  0.59           C  
ATOM    717  C   SER A  45      31.897   6.608   7.014  1.00  0.59           C  
ATOM    718  O   SER A  45      31.307   7.134   7.964  1.00  0.59           O  
ATOM    719  CB  SER A  45      34.372   6.672   6.837  1.00  0.59           C  
ATOM    720  OG  SER A  45      35.579   6.011   7.106  1.00  0.59           O  
ATOM    721  H   SER A  45      33.846   4.518   5.656  1.00  0.59           H  
ATOM    722  HA  SER A  45      33.254   5.504   8.254  1.00  0.59           H  
ATOM    723 1HB  SER A  45      34.317   6.921   5.781  1.00  0.59           H  
ATOM    724 2HB  SER A  45      34.330   7.604   7.394  1.00  0.59           H  
ATOM    725  HG  SER A  45      35.557   5.204   6.548  1.00  0.59           H  
ATOM    726  N   GLU A  46      31.438   6.701   5.768  1.00  0.59           N  
ATOM    727  CA  GLU A  46      30.210   7.428   5.527  1.00  0.59           C  
ATOM    728  C   GLU A  46      29.060   6.690   6.197  1.00  0.59           C  
ATOM    729  O   GLU A  46      28.167   7.323   6.770  1.00  0.59           O  
ATOM    730  CB  GLU A  46      29.969   7.632   4.034  1.00  0.59           C  
ATOM    731  CG  GLU A  46      30.942   8.621   3.342  1.00  0.59           C  
ATOM    732  CD  GLU A  46      30.872  10.047   3.886  1.00  0.59           C  
ATOM    733  OE1 GLU A  46      29.796  10.588   3.973  1.00  0.59           O  
ATOM    734  OE2 GLU A  46      31.915  10.595   4.225  1.00  0.59           O  
ATOM    735  H   GLU A  46      31.955   6.285   4.991  1.00  0.59           H  
ATOM    736  HA  GLU A  46      30.291   8.408   5.988  1.00  0.59           H  
ATOM    737 1HB  GLU A  46      30.076   6.670   3.526  1.00  0.59           H  
ATOM    738 2HB  GLU A  46      28.948   7.976   3.864  1.00  0.59           H  
ATOM    739 1HG  GLU A  46      31.955   8.259   3.474  1.00  0.59           H  
ATOM    740 2HG  GLU A  46      30.728   8.629   2.273  1.00  0.59           H  
ATOM    741  N   LEU A  47      29.105   5.351   6.195  1.00  0.59           N  
ATOM    742  CA  LEU A  47      28.058   4.621   6.873  1.00  0.59           C  
ATOM    743  C   LEU A  47      28.130   4.865   8.368  1.00  0.59           C  
ATOM    744  O   LEU A  47      27.106   5.192   8.961  1.00  0.59           O  
ATOM    745  CB  LEU A  47      28.117   3.123   6.606  1.00  0.59           C  
ATOM    746  CG  LEU A  47      27.001   2.351   7.275  1.00  0.59           C  
ATOM    747  CD1 LEU A  47      25.713   2.892   6.804  1.00  0.59           C  
ATOM    748  CD2 LEU A  47      27.093   0.908   6.900  1.00  0.59           C  
ATOM    749  H   LEU A  47      29.835   4.851   5.683  1.00  0.59           H  
ATOM    750  HA  LEU A  47      27.099   4.987   6.518  1.00  0.59           H  
ATOM    751 1HB  LEU A  47      28.060   2.957   5.547  1.00  0.59           H  
ATOM    752 2HB  LEU A  47      29.063   2.732   6.968  1.00  0.59           H  
ATOM    753  HG  LEU A  47      27.059   2.471   8.358  1.00  0.59           H  
ATOM    754 1HD1 LEU A  47      24.915   2.342   7.267  1.00  0.59           H  
ATOM    755 2HD1 LEU A  47      25.635   3.940   7.065  1.00  0.59           H  
ATOM    756 3HD1 LEU A  47      25.673   2.783   5.739  1.00  0.59           H  
ATOM    757 1HD2 LEU A  47      26.283   0.350   7.371  1.00  0.59           H  
ATOM    758 2HD2 LEU A  47      27.026   0.816   5.823  1.00  0.59           H  
ATOM    759 3HD2 LEU A  47      28.029   0.520   7.228  1.00  0.59           H  
ATOM    760  N   ASP A  48      29.341   4.798   8.956  1.00  0.60           N  
ATOM    761  CA  ASP A  48      29.511   5.000  10.398  1.00  0.60           C  
ATOM    762  C   ASP A  48      28.819   6.292  10.806  1.00  0.60           C  
ATOM    763  O   ASP A  48      28.043   6.333  11.773  1.00  0.60           O  
ATOM    764  CB  ASP A  48      30.999   5.211  10.788  1.00  0.60           C  
ATOM    765  CG  ASP A  48      32.002   4.024  10.685  1.00  0.60           C  
ATOM    766  OD1 ASP A  48      31.613   2.889  10.588  1.00  0.60           O  
ATOM    767  OD2 ASP A  48      33.185   4.305  10.708  1.00  0.60           O  
ATOM    768  H   ASP A  48      30.146   4.550   8.389  1.00  0.60           H  
ATOM    769  HA  ASP A  48      29.076   4.160  10.933  1.00  0.60           H  
ATOM    770 1HB  ASP A  48      31.401   6.022  10.193  1.00  0.60           H  
ATOM    771 2HB  ASP A  48      31.023   5.554  11.822  1.00  0.60           H  
ATOM    772  N   LYS A  49      29.096   7.361  10.045  1.00  0.62           N  
ATOM    773  CA  LYS A  49      28.526   8.661  10.338  1.00  0.62           C  
ATOM    774  C   LYS A  49      27.013   8.666  10.184  1.00  0.62           C  
ATOM    775  O   LYS A  49      26.304   9.226  11.022  1.00  0.62           O  
ATOM    776  CB  LYS A  49      29.162   9.716   9.433  1.00  0.62           C  
ATOM    777  CG  LYS A  49      30.622  10.038   9.780  1.00  0.62           C  
ATOM    778  CD  LYS A  49      31.134  11.227   8.981  1.00  0.62           C  
ATOM    779  CE  LYS A  49      31.317  10.853   7.524  1.00  0.62           C  
ATOM    780  NZ  LYS A  49      31.926  11.951   6.719  1.00  0.62           N  
ATOM    781  H   LYS A  49      29.740   7.259   9.256  1.00  0.62           H  
ATOM    782  HA  LYS A  49      28.757   8.910  11.372  1.00  0.62           H  
ATOM    783 1HB  LYS A  49      29.139   9.358   8.398  1.00  0.62           H  
ATOM    784 2HB  LYS A  49      28.583  10.636   9.477  1.00  0.62           H  
ATOM    785 1HG  LYS A  49      30.703  10.257  10.843  1.00  0.62           H  
ATOM    786 2HG  LYS A  49      31.241   9.168   9.559  1.00  0.62           H  
ATOM    787 1HD  LYS A  49      30.422  12.050   9.051  1.00  0.62           H  
ATOM    788 2HD  LYS A  49      32.090  11.556   9.385  1.00  0.62           H  
ATOM    789 1HE  LYS A  49      31.956   9.972   7.459  1.00  0.62           H  
ATOM    790 2HE  LYS A  49      30.343  10.610   7.097  1.00  0.62           H  
ATOM    791 1HZ  LYS A  49      32.004  11.605   5.748  1.00  0.62           H  
ATOM    792 2HZ  LYS A  49      31.336  12.765   6.741  1.00  0.62           H  
ATOM    793 3HZ  LYS A  49      32.836  12.180   7.074  1.00  0.62           H  
ATOM    794  N   ALA A  50      26.507   7.997   9.147  1.00  0.64           N  
ATOM    795  CA  ALA A  50      25.074   7.923   8.896  1.00  0.64           C  
ATOM    796  C   ALA A  50      24.326   7.249  10.043  1.00  0.64           C  
ATOM    797  O   ALA A  50      23.223   7.666  10.402  1.00  0.64           O  
ATOM    798  CB  ALA A  50      24.814   7.169   7.603  1.00  0.64           C  
ATOM    799  H   ALA A  50      27.136   7.545   8.481  1.00  0.64           H  
ATOM    800  HA  ALA A  50      24.700   8.942   8.799  1.00  0.64           H  
ATOM    801 1HB  ALA A  50      23.757   7.143   7.393  1.00  0.64           H  
ATOM    802 2HB  ALA A  50      25.332   7.664   6.783  1.00  0.64           H  
ATOM    803 3HB  ALA A  50      25.180   6.162   7.699  1.00  0.64           H  
ATOM    804  N   ILE A  51      24.948   6.233  10.649  1.00  0.66           N  
ATOM    805  CA  ILE A  51      24.286   5.486  11.711  1.00  0.66           C  
ATOM    806  C   ILE A  51      24.731   5.898  13.121  1.00  0.66           C  
ATOM    807  O   ILE A  51      24.094   5.527  14.107  1.00  0.66           O  
ATOM    808  CB  ILE A  51      24.490   3.977  11.482  1.00  0.66           C  
ATOM    809  CG1 ILE A  51      25.937   3.600  11.599  1.00  0.66           C  
ATOM    810  CG2 ILE A  51      23.986   3.605  10.101  1.00  0.66           C  
ATOM    811  CD1 ILE A  51      26.176   2.133  11.545  1.00  0.66           C  
ATOM    812  H   ILE A  51      25.866   5.942  10.306  1.00  0.66           H  
ATOM    813  HA  ILE A  51      23.217   5.678  11.638  1.00  0.66           H  
ATOM    814  HB  ILE A  51      23.938   3.413  12.238  1.00  0.66           H  
ATOM    815 1HG1 ILE A  51      26.481   4.050  10.828  1.00  0.66           H  
ATOM    816 2HG1 ILE A  51      26.317   3.974  12.532  1.00  0.66           H  
ATOM    817 1HG2 ILE A  51      24.127   2.539   9.945  1.00  0.66           H  
ATOM    818 2HG2 ILE A  51      22.929   3.852  10.019  1.00  0.66           H  
ATOM    819 3HG2 ILE A  51      24.551   4.158   9.351  1.00  0.66           H  
ATOM    820 1HD1 ILE A  51      27.239   1.960  11.652  1.00  0.66           H  
ATOM    821 2HD1 ILE A  51      25.641   1.656  12.348  1.00  0.66           H  
ATOM    822 3HD1 ILE A  51      25.830   1.734  10.592  1.00  0.66           H  
ATOM    823  N   GLY A  52      25.777   6.721  13.223  1.00  0.67           N  
ATOM    824  CA  GLY A  52      26.229   7.234  14.514  1.00  0.67           C  
ATOM    825  C   GLY A  52      27.072   6.250  15.324  1.00  0.67           C  
ATOM    826  O   GLY A  52      27.150   6.356  16.551  1.00  0.67           O  
ATOM    827  H   GLY A  52      26.299   6.978  12.389  1.00  0.67           H  
ATOM    828 1HA  GLY A  52      26.811   8.138  14.337  1.00  0.67           H  
ATOM    829 2HA  GLY A  52      25.361   7.533  15.099  1.00  0.67           H  
ATOM    830  N   ARG A  53      27.655   5.259  14.660  1.00  0.68           N  
ATOM    831  CA  ARG A  53      28.468   4.267  15.365  1.00  0.68           C  
ATOM    832  C   ARG A  53      29.398   3.549  14.413  1.00  0.68           C  
ATOM    833  O   ARG A  53      29.085   3.374  13.242  1.00  0.68           O  
ATOM    834  CB  ARG A  53      27.604   3.224  16.057  1.00  0.68           C  
ATOM    835  CG  ARG A  53      26.827   2.349  15.119  1.00  0.68           C  
ATOM    836  CD  ARG A  53      26.050   1.299  15.812  1.00  0.68           C  
ATOM    837  NE  ARG A  53      25.315   0.496  14.858  1.00  0.68           N  
ATOM    838  CZ  ARG A  53      25.801  -0.603  14.243  1.00  0.68           C  
ATOM    839  NH1 ARG A  53      27.010  -1.046  14.535  1.00  0.68           N  
ATOM    840  NH2 ARG A  53      25.053  -1.216  13.349  1.00  0.68           N  
ATOM    841  H   ARG A  53      27.584   5.258  13.642  1.00  0.68           H  
ATOM    842  HA  ARG A  53      29.069   4.780  16.114  1.00  0.68           H  
ATOM    843 1HB  ARG A  53      28.235   2.575  16.662  1.00  0.68           H  
ATOM    844 2HB  ARG A  53      26.894   3.712  16.725  1.00  0.68           H  
ATOM    845 1HG  ARG A  53      26.111   2.967  14.584  1.00  0.68           H  
ATOM    846 2HG  ARG A  53      27.509   1.874  14.410  1.00  0.68           H  
ATOM    847 1HD  ARG A  53      26.721   0.647  16.369  1.00  0.68           H  
ATOM    848 2HD  ARG A  53      25.334   1.762  16.491  1.00  0.68           H  
ATOM    849  HE  ARG A  53      24.373   0.820  14.586  1.00  0.68           H  
ATOM    850 1HH1 ARG A  53      27.569  -0.562  15.230  1.00  0.68           H  
ATOM    851 2HH1 ARG A  53      27.378  -1.862  14.070  1.00  0.68           H  
ATOM    852 1HH2 ARG A  53      24.122  -0.825  13.138  1.00  0.68           H  
ATOM    853 2HH2 ARG A  53      25.394  -2.036  12.871  1.00  0.68           H  
ATOM    854  N   ASN A  54      30.502   3.044  14.931  1.00  0.69           N  
ATOM    855  CA  ASN A  54      31.437   2.311  14.089  1.00  0.69           C  
ATOM    856  C   ASN A  54      30.841   1.020  13.533  1.00  0.69           C  
ATOM    857  O   ASN A  54      30.229   0.244  14.277  1.00  0.69           O  
ATOM    858  CB  ASN A  54      32.693   1.998  14.872  1.00  0.69           C  
ATOM    859  CG  ASN A  54      33.458   3.237  15.285  1.00  0.69           C  
ATOM    860  OD1 ASN A  54      33.377   4.301  14.664  1.00  0.69           O  
ATOM    861  ND2 ASN A  54      34.208   3.110  16.348  1.00  0.69           N  
ATOM    862  H   ASN A  54      30.716   3.193  15.906  1.00  0.69           H  
ATOM    863  HA  ASN A  54      31.698   2.937  13.238  1.00  0.69           H  
ATOM    864 1HB  ASN A  54      32.434   1.427  15.764  1.00  0.69           H  
ATOM    865 2HB  ASN A  54      33.345   1.372  14.261  1.00  0.69           H  
ATOM    866 1HD2 ASN A  54      34.741   3.889  16.680  1.00  0.69           H  
ATOM    867 2HD2 ASN A  54      34.250   2.235  16.829  1.00  0.69           H  
ATOM    868  N   THR A  55      31.074   0.763  12.251  1.00  0.69           N  
ATOM    869  CA  THR A  55      30.636  -0.470  11.613  1.00  0.69           C  
ATOM    870  C   THR A  55      31.673  -1.068  10.652  1.00  0.69           C  
ATOM    871  O   THR A  55      32.819  -0.636  10.581  1.00  0.69           O  
ATOM    872  CB  THR A  55      29.258  -0.264  10.918  1.00  0.69           C  
ATOM    873  OG1 THR A  55      28.751  -1.550  10.479  1.00  0.69           O  
ATOM    874  CG2 THR A  55      29.298   0.714   9.795  1.00  0.69           C  
ATOM    875  H   THR A  55      31.531   1.481  11.677  1.00  0.69           H  
ATOM    876  HA  THR A  55      30.478  -1.207  12.399  1.00  0.69           H  
ATOM    877  HB  THR A  55      28.573   0.113  11.669  1.00  0.69           H  
ATOM    878  HG1 THR A  55      27.782  -1.483  10.340  1.00  0.69           H  
ATOM    879 1HG2 THR A  55      28.302   0.806   9.423  1.00  0.69           H  
ATOM    880 2HG2 THR A  55      29.630   1.675  10.167  1.00  0.69           H  
ATOM    881 3HG2 THR A  55      29.959   0.395   9.017  1.00  0.69           H  
ATOM    882  N   ASN A  56      31.245  -2.101   9.942  1.00  0.69           N  
ATOM    883  CA  ASN A  56      32.043  -2.844   8.982  1.00  0.69           C  
ATOM    884  C   ASN A  56      31.304  -2.862   7.658  1.00  0.69           C  
ATOM    885  O   ASN A  56      31.389  -3.817   6.883  1.00  0.69           O  
ATOM    886  CB  ASN A  56      32.297  -4.254   9.481  1.00  0.69           C  
ATOM    887  CG  ASN A  56      33.192  -4.297  10.702  1.00  0.69           C  
ATOM    888  OD1 ASN A  56      34.411  -4.129  10.590  1.00  0.69           O  
ATOM    889  ND2 ASN A  56      32.614  -4.526  11.858  1.00  0.69           N  
ATOM    890  H   ASN A  56      30.285  -2.359  10.085  1.00  0.69           H  
ATOM    891  HA  ASN A  56      32.993  -2.331   8.830  1.00  0.69           H  
ATOM    892 1HB  ASN A  56      31.343  -4.727   9.724  1.00  0.69           H  
ATOM    893 2HB  ASN A  56      32.757  -4.840   8.687  1.00  0.69           H  
ATOM    894 1HD2 ASN A  56      33.166  -4.568  12.692  1.00  0.69           H  
ATOM    895 2HD2 ASN A  56      31.626  -4.663  11.906  1.00  0.69           H  
ATOM    896  N   GLY A  57      30.573  -1.783   7.413  1.00  0.68           N  
ATOM    897  CA  GLY A  57      29.745  -1.654   6.229  1.00  0.68           C  
ATOM    898  C   GLY A  57      28.389  -2.330   6.431  1.00  0.68           C  
ATOM    899  O   GLY A  57      27.728  -2.711   5.464  1.00  0.68           O  
ATOM    900  H   GLY A  57      30.592  -1.033   8.089  1.00  0.68           H  
ATOM    901 1HA  GLY A  57      29.605  -0.600   6.012  1.00  0.68           H  
ATOM    902 2HA  GLY A  57      30.254  -2.097   5.374  1.00  0.68           H  
ATOM    903  N   VAL A  58      27.990  -2.526   7.696  1.00  0.68           N  
ATOM    904  CA  VAL A  58      26.735  -3.209   8.016  1.00  0.68           C  
ATOM    905  C   VAL A  58      25.793  -2.340   8.852  1.00  0.68           C  
ATOM    906  O   VAL A  58      26.213  -1.630   9.772  1.00  0.68           O  
ATOM    907  CB  VAL A  58      27.020  -4.561   8.702  1.00  0.68           C  
ATOM    908  CG1 VAL A  58      25.712  -5.251   9.101  1.00  0.68           C  
ATOM    909  CG2 VAL A  58      27.811  -5.446   7.728  1.00  0.68           C  
ATOM    910  H   VAL A  58      28.542  -2.182   8.477  1.00  0.68           H  
ATOM    911  HA  VAL A  58      26.224  -3.433   7.081  1.00  0.68           H  
ATOM    912  HB  VAL A  58      27.602  -4.395   9.607  1.00  0.68           H  
ATOM    913 1HG1 VAL A  58      25.935  -6.203   9.578  1.00  0.68           H  
ATOM    914 2HG1 VAL A  58      25.157  -4.626   9.797  1.00  0.68           H  
ATOM    915 3HG1 VAL A  58      25.107  -5.426   8.210  1.00  0.68           H  
ATOM    916 1HG2 VAL A  58      28.024  -6.403   8.197  1.00  0.68           H  
ATOM    917 2HG2 VAL A  58      27.215  -5.605   6.828  1.00  0.68           H  
ATOM    918 3HG2 VAL A  58      28.750  -4.964   7.461  1.00  0.68           H  
ATOM    919  N   ILE A  59      24.520  -2.365   8.498  1.00  0.68           N  
ATOM    920  CA  ILE A  59      23.506  -1.552   9.157  1.00  0.68           C  
ATOM    921  C   ILE A  59      22.352  -2.448   9.607  1.00  0.68           C  
ATOM    922  O   ILE A  59      22.024  -3.408   8.925  1.00  0.68           O  
ATOM    923  CB  ILE A  59      22.985  -0.517   8.163  1.00  0.68           C  
ATOM    924  CG1 ILE A  59      22.125   0.440   8.796  1.00  0.68           C  
ATOM    925  CG2 ILE A  59      22.154  -1.213   7.156  1.00  0.68           C  
ATOM    926  CD1 ILE A  59      21.858   1.609   7.951  1.00  0.68           C  
ATOM    927  H   ILE A  59      24.245  -2.989   7.736  1.00  0.68           H  
ATOM    928  HA  ILE A  59      23.935  -1.057  10.028  1.00  0.68           H  
ATOM    929  HB  ILE A  59      23.809   0.005   7.697  1.00  0.68           H  
ATOM    930 1HG1 ILE A  59      21.181  -0.035   9.013  1.00  0.68           H  
ATOM    931 2HG1 ILE A  59      22.579   0.763   9.730  1.00  0.68           H  
ATOM    932 1HG2 ILE A  59      21.755  -0.500   6.450  1.00  0.68           H  
ATOM    933 2HG2 ILE A  59      22.744  -1.941   6.653  1.00  0.68           H  
ATOM    934 3HG2 ILE A  59      21.337  -1.701   7.666  1.00  0.68           H  
ATOM    935 1HD1 ILE A  59      21.198   2.289   8.480  1.00  0.68           H  
ATOM    936 2HD1 ILE A  59      22.777   2.110   7.726  1.00  0.68           H  
ATOM    937 3HD1 ILE A  59      21.387   1.286   7.026  1.00  0.68           H  
ATOM    938  N   THR A  60      21.743  -2.194  10.760  1.00  0.69           N  
ATOM    939  CA  THR A  60      20.628  -3.053  11.131  1.00  0.69           C  
ATOM    940  C   THR A  60      19.400  -2.652  10.352  1.00  0.69           C  
ATOM    941  O   THR A  60      19.346  -1.549   9.813  1.00  0.69           O  
ATOM    942  CB  THR A  60      20.314  -2.945  12.627  1.00  0.69           C  
ATOM    943  OG1 THR A  60      19.931  -1.582  12.925  1.00  0.69           O  
ATOM    944  CG2 THR A  60      21.538  -3.321  13.456  1.00  0.69           C  
ATOM    945  H   THR A  60      22.006  -1.404  11.360  1.00  0.69           H  
ATOM    946  HA  THR A  60      20.874  -4.087  10.887  1.00  0.69           H  
ATOM    947  HB  THR A  60      19.489  -3.608  12.875  1.00  0.69           H  
ATOM    948  HG1 THR A  60      20.745  -1.016  12.857  1.00  0.69           H  
ATOM    949 1HG2 THR A  60      21.302  -3.232  14.516  1.00  0.69           H  
ATOM    950 2HG2 THR A  60      21.828  -4.346  13.232  1.00  0.69           H  
ATOM    951 3HG2 THR A  60      22.359  -2.647  13.209  1.00  0.69           H  
ATOM    952  N   LYS A  61      18.378  -3.499  10.351  1.00  0.69           N  
ATOM    953  CA  LYS A  61      17.147  -3.135   9.669  1.00  0.69           C  
ATOM    954  C   LYS A  61      16.578  -1.837  10.213  1.00  0.69           C  
ATOM    955  O   LYS A  61      16.208  -0.954   9.442  1.00  0.69           O  
ATOM    956  CB  LYS A  61      16.117  -4.250   9.769  1.00  0.69           C  
ATOM    957  CG  LYS A  61      14.804  -3.963   9.058  1.00  0.69           C  
ATOM    958  CD  LYS A  61      13.863  -5.162   9.150  1.00  0.69           C  
ATOM    959  CE  LYS A  61      12.542  -4.900   8.437  1.00  0.69           C  
ATOM    960  NZ  LYS A  61      11.719  -3.883   9.159  1.00  0.69           N  
ATOM    961  H   LYS A  61      18.462  -4.396  10.806  1.00  0.69           H  
ATOM    962  HA  LYS A  61      17.366  -2.970   8.622  1.00  0.69           H  
ATOM    963 1HB  LYS A  61      16.530  -5.167   9.355  1.00  0.69           H  
ATOM    964 2HB  LYS A  61      15.887  -4.437  10.819  1.00  0.69           H  
ATOM    965 1HG  LYS A  61      14.318  -3.092   9.516  1.00  0.69           H  
ATOM    966 2HG  LYS A  61      14.998  -3.739   8.008  1.00  0.69           H  
ATOM    967 1HD  LYS A  61      14.342  -6.036   8.707  1.00  0.69           H  
ATOM    968 2HD  LYS A  61      13.658  -5.373  10.200  1.00  0.69           H  
ATOM    969 1HE  LYS A  61      12.742  -4.539   7.428  1.00  0.69           H  
ATOM    970 2HE  LYS A  61      11.978  -5.830   8.375  1.00  0.69           H  
ATOM    971 1HZ  LYS A  61      10.855  -3.712   8.672  1.00  0.69           H  
ATOM    972 2HZ  LYS A  61      11.516  -4.193  10.093  1.00  0.69           H  
ATOM    973 3HZ  LYS A  61      12.228  -2.989   9.212  1.00  0.69           H  
ATOM    974  N   ASP A  62      16.528  -1.698  11.539  1.00  0.70           N  
ATOM    975  CA  ASP A  62      15.955  -0.491  12.117  1.00  0.70           C  
ATOM    976  C   ASP A  62      16.728   0.742  11.664  1.00  0.70           C  
ATOM    977  O   ASP A  62      16.132   1.764  11.310  1.00  0.70           O  
ATOM    978  CB  ASP A  62      15.999  -0.565  13.643  1.00  0.70           C  
ATOM    979  CG  ASP A  62      15.029  -1.591  14.241  1.00  0.70           C  
ATOM    980  OD1 ASP A  62      14.164  -2.063  13.539  1.00  0.70           O  
ATOM    981  OD2 ASP A  62      15.172  -1.893  15.401  1.00  0.70           O  
ATOM    982  H   ASP A  62      16.872  -2.434  12.137  1.00  0.70           H  
ATOM    983  HA  ASP A  62      14.920  -0.397  11.781  1.00  0.70           H  
ATOM    984 1HB  ASP A  62      17.014  -0.822  13.958  1.00  0.70           H  
ATOM    985 2HB  ASP A  62      15.772   0.416  14.057  1.00  0.70           H  
ATOM    986  N   GLU A  63      18.058   0.643  11.633  1.00  0.70           N  
ATOM    987  CA  GLU A  63      18.853   1.777  11.183  1.00  0.70           C  
ATOM    988  C   GLU A  63      18.603   2.068   9.705  1.00  0.70           C  
ATOM    989  O   GLU A  63      18.546   3.232   9.296  1.00  0.70           O  
ATOM    990  CB  GLU A  63      20.320   1.516  11.475  1.00  0.70           C  
ATOM    991  CG  GLU A  63      20.682   1.580  12.943  1.00  0.70           C  
ATOM    992  CD  GLU A  63      22.035   1.010  13.231  1.00  0.70           C  
ATOM    993  OE1 GLU A  63      22.331  -0.048  12.696  1.00  0.70           O  
ATOM    994  OE2 GLU A  63      22.773   1.593  13.986  1.00  0.70           O  
ATOM    995  H   GLU A  63      18.529  -0.217  11.934  1.00  0.70           H  
ATOM    996  HA  GLU A  63      18.548   2.653  11.753  1.00  0.70           H  
ATOM    997 1HB  GLU A  63      20.566   0.521  11.144  1.00  0.70           H  
ATOM    998 2HB  GLU A  63      20.940   2.228  10.936  1.00  0.70           H  
ATOM    999 1HG  GLU A  63      20.664   2.622  13.263  1.00  0.70           H  
ATOM   1000 2HG  GLU A  63      19.928   1.040  13.514  1.00  0.70           H  
ATOM   1001  N   ALA A  64      18.441   1.014   8.896  1.00  0.71           N  
ATOM   1002  CA  ALA A  64      18.178   1.197   7.478  1.00  0.71           C  
ATOM   1003  C   ALA A  64      16.874   1.952   7.280  1.00  0.71           C  
ATOM   1004  O   ALA A  64      16.795   2.849   6.430  1.00  0.71           O  
ATOM   1005  CB  ALA A  64      18.103  -0.147   6.767  1.00  0.71           C  
ATOM   1006  H   ALA A  64      18.522   0.070   9.274  1.00  0.71           H  
ATOM   1007  HA  ALA A  64      18.984   1.791   7.052  1.00  0.71           H  
ATOM   1008 1HB  ALA A  64      17.916   0.007   5.718  1.00  0.71           H  
ATOM   1009 2HB  ALA A  64      19.047  -0.675   6.903  1.00  0.71           H  
ATOM   1010 3HB  ALA A  64      17.298  -0.736   7.190  1.00  0.71           H  
ATOM   1011  N   GLU A  65      15.859   1.625   8.094  1.00  0.71           N  
ATOM   1012  CA  GLU A  65      14.577   2.301   7.972  1.00  0.71           C  
ATOM   1013  C   GLU A  65      14.727   3.763   8.359  1.00  0.71           C  
ATOM   1014  O   GLU A  65      14.164   4.643   7.708  1.00  0.71           O  
ATOM   1015  CB  GLU A  65      13.493   1.649   8.842  1.00  0.71           C  
ATOM   1016  CG  GLU A  65      13.075   0.244   8.405  1.00  0.71           C  
ATOM   1017  CD  GLU A  65      11.897  -0.321   9.172  1.00  0.71           C  
ATOM   1018  OE1 GLU A  65      11.377   0.341  10.038  1.00  0.71           O  
ATOM   1019  OE2 GLU A  65      11.518  -1.446   8.878  1.00  0.71           O  
ATOM   1020  H   GLU A  65      15.983   0.870   8.772  1.00  0.71           H  
ATOM   1021  HA  GLU A  65      14.258   2.255   6.933  1.00  0.71           H  
ATOM   1022 1HB  GLU A  65      13.853   1.580   9.871  1.00  0.71           H  
ATOM   1023 2HB  GLU A  65      12.604   2.279   8.847  1.00  0.71           H  
ATOM   1024 1HG  GLU A  65      12.848   0.254   7.372  1.00  0.71           H  
ATOM   1025 2HG  GLU A  65      13.924  -0.418   8.541  1.00  0.71           H  
ATOM   1026  N   LYS A  66      15.536   4.041   9.384  1.00  0.72           N  
ATOM   1027  CA  LYS A  66      15.722   5.423   9.796  1.00  0.72           C  
ATOM   1028  C   LYS A  66      16.405   6.234   8.703  1.00  0.72           C  
ATOM   1029  O   LYS A  66      15.971   7.351   8.403  1.00  0.72           O  
ATOM   1030  CB  LYS A  66      16.540   5.494  11.085  1.00  0.72           C  
ATOM   1031  CG  LYS A  66      15.800   5.001  12.324  1.00  0.72           C  
ATOM   1032  CD  LYS A  66      16.686   5.048  13.562  1.00  0.72           C  
ATOM   1033  CE  LYS A  66      15.955   4.520  14.787  1.00  0.72           C  
ATOM   1034  NZ  LYS A  66      16.823   4.529  15.997  1.00  0.72           N  
ATOM   1035  H   LYS A  66      15.976   3.281   9.907  1.00  0.72           H  
ATOM   1036  HA  LYS A  66      14.742   5.862   9.980  1.00  0.72           H  
ATOM   1037 1HB  LYS A  66      17.440   4.891  10.974  1.00  0.72           H  
ATOM   1038 2HB  LYS A  66      16.856   6.521  11.260  1.00  0.72           H  
ATOM   1039 1HG  LYS A  66      14.924   5.625  12.490  1.00  0.72           H  
ATOM   1040 2HG  LYS A  66      15.467   3.982  12.162  1.00  0.72           H  
ATOM   1041 1HD  LYS A  66      17.575   4.438  13.391  1.00  0.72           H  
ATOM   1042 2HD  LYS A  66      16.999   6.074  13.749  1.00  0.72           H  
ATOM   1043 1HE  LYS A  66      15.079   5.138  14.974  1.00  0.72           H  
ATOM   1044 2HE  LYS A  66      15.630   3.496  14.592  1.00  0.72           H  
ATOM   1045 1HZ  LYS A  66      16.306   4.171  16.788  1.00  0.72           H  
ATOM   1046 2HZ  LYS A  66      17.634   3.947  15.834  1.00  0.72           H  
ATOM   1047 3HZ  LYS A  66      17.122   5.474  16.191  1.00  0.72           H  
ATOM   1048  N   LEU A  67      17.421   5.660   8.049  1.00  0.73           N  
ATOM   1049  CA  LEU A  67      18.092   6.422   7.002  1.00  0.73           C  
ATOM   1050  C   LEU A  67      17.130   6.669   5.850  1.00  0.73           C  
ATOM   1051  O   LEU A  67      17.077   7.764   5.283  1.00  0.73           O  
ATOM   1052  CB  LEU A  67      19.334   5.689   6.494  1.00  0.73           C  
ATOM   1053  CG  LEU A  67      20.470   5.573   7.492  1.00  0.73           C  
ATOM   1054  CD1 LEU A  67      21.593   4.782   6.876  1.00  0.73           C  
ATOM   1055  CD2 LEU A  67      20.911   6.934   7.901  1.00  0.73           C  
ATOM   1056  H   LEU A  67      17.746   4.729   8.317  1.00  0.73           H  
ATOM   1057  HA  LEU A  67      18.396   7.384   7.411  1.00  0.73           H  
ATOM   1058 1HB  LEU A  67      19.042   4.676   6.208  1.00  0.73           H  
ATOM   1059 2HB  LEU A  67      19.710   6.204   5.612  1.00  0.73           H  
ATOM   1060  HG  LEU A  67      20.119   5.028   8.368  1.00  0.73           H  
ATOM   1061 1HD1 LEU A  67      22.406   4.672   7.593  1.00  0.73           H  
ATOM   1062 2HD1 LEU A  67      21.220   3.817   6.579  1.00  0.73           H  
ATOM   1063 3HD1 LEU A  67      21.950   5.298   6.015  1.00  0.73           H  
ATOM   1064 1HD2 LEU A  67      21.708   6.841   8.622  1.00  0.73           H  
ATOM   1065 2HD2 LEU A  67      21.266   7.484   7.028  1.00  0.73           H  
ATOM   1066 3HD2 LEU A  67      20.075   7.471   8.351  1.00  0.73           H  
ATOM   1067  N   PHE A  68      16.323   5.661   5.530  1.00  0.73           N  
ATOM   1068  CA  PHE A  68      15.345   5.801   4.471  1.00  0.73           C  
ATOM   1069  C   PHE A  68      14.376   6.923   4.779  1.00  0.73           C  
ATOM   1070  O   PHE A  68      14.094   7.770   3.926  1.00  0.73           O  
ATOM   1071  CB  PHE A  68      14.565   4.529   4.268  1.00  0.73           C  
ATOM   1072  CG  PHE A  68      13.537   4.701   3.262  1.00  0.73           C  
ATOM   1073  CD1 PHE A  68      13.840   4.660   1.932  1.00  0.73           C  
ATOM   1074  CD2 PHE A  68      12.260   4.936   3.640  1.00  0.73           C  
ATOM   1075  CE1 PHE A  68      12.876   4.829   0.999  1.00  0.73           C  
ATOM   1076  CE2 PHE A  68      11.292   5.111   2.724  1.00  0.73           C  
ATOM   1077  CZ  PHE A  68      11.593   5.053   1.388  1.00  0.73           C  
ATOM   1078  H   PHE A  68      16.403   4.768   6.019  1.00  0.73           H  
ATOM   1079  HA  PHE A  68      15.870   6.041   3.546  1.00  0.73           H  
ATOM   1080 1HB  PHE A  68      15.230   3.723   3.962  1.00  0.73           H  
ATOM   1081 2HB  PHE A  68      14.088   4.232   5.198  1.00  0.73           H  
ATOM   1082  HD1 PHE A  68      14.872   4.492   1.621  1.00  0.73           H  
ATOM   1083  HD2 PHE A  68      12.021   4.985   4.705  1.00  0.73           H  
ATOM   1084  HE1 PHE A  68      13.140   4.789  -0.048  1.00  0.73           H  
ATOM   1085  HE2 PHE A  68      10.270   5.303   3.049  1.00  0.73           H  
ATOM   1086  HZ  PHE A  68      10.812   5.197   0.651  1.00  0.73           H  
ATOM   1087  N   ASN A  69      13.839   6.917   5.996  1.00  0.73           N  
ATOM   1088  CA  ASN A  69      12.863   7.906   6.397  1.00  0.73           C  
ATOM   1089  C   ASN A  69      13.450   9.312   6.298  1.00  0.73           C  
ATOM   1090  O   ASN A  69      12.757  10.250   5.892  1.00  0.73           O  
ATOM   1091  CB  ASN A  69      12.396   7.602   7.804  1.00  0.73           C  
ATOM   1092  CG  ASN A  69      11.508   6.375   7.865  1.00  0.73           C  
ATOM   1093  OD1 ASN A  69      10.912   5.955   6.863  1.00  0.73           O  
ATOM   1094  ND2 ASN A  69      11.421   5.785   9.032  1.00  0.73           N  
ATOM   1095  H   ASN A  69      14.106   6.189   6.659  1.00  0.73           H  
ATOM   1096  HA  ASN A  69      12.013   7.851   5.716  1.00  0.73           H  
ATOM   1097 1HB  ASN A  69      13.267   7.436   8.441  1.00  0.73           H  
ATOM   1098 2HB  ASN A  69      11.855   8.457   8.204  1.00  0.73           H  
ATOM   1099 1HD2 ASN A  69      10.860   4.964   9.139  1.00  0.73           H  
ATOM   1100 2HD2 ASN A  69      11.923   6.152   9.813  1.00  0.73           H  
ATOM   1101  N   GLN A  70      14.744   9.461   6.618  1.00  0.71           N  
ATOM   1102  CA  GLN A  70      15.380  10.767   6.502  1.00  0.71           C  
ATOM   1103  C   GLN A  70      15.434  11.198   5.035  1.00  0.71           C  
ATOM   1104  O   GLN A  70      15.146  12.356   4.715  1.00  0.71           O  
ATOM   1105  CB  GLN A  70      16.804  10.730   7.073  1.00  0.71           C  
ATOM   1106  CG  GLN A  70      16.886  10.564   8.582  1.00  0.71           C  
ATOM   1107  CD  GLN A  70      18.322  10.391   9.064  1.00  0.71           C  
ATOM   1108  OE1 GLN A  70      19.245  10.182   8.269  1.00  0.71           O  
ATOM   1109  NE2 GLN A  70      18.519  10.463  10.375  1.00  0.71           N  
ATOM   1110  H   GLN A  70      15.274   8.665   6.977  1.00  0.71           H  
ATOM   1111  HA  GLN A  70      14.791  11.496   7.055  1.00  0.71           H  
ATOM   1112 1HB  GLN A  70      17.350   9.905   6.619  1.00  0.71           H  
ATOM   1113 2HB  GLN A  70      17.324  11.646   6.804  1.00  0.71           H  
ATOM   1114 1HG  GLN A  70      16.477  11.456   9.050  1.00  0.71           H  
ATOM   1115 2HG  GLN A  70      16.312   9.698   8.879  1.00  0.71           H  
ATOM   1116 1HE2 GLN A  70      19.442  10.348  10.748  1.00  0.71           H  
ATOM   1117 2HE2 GLN A  70      17.747  10.629  10.988  1.00  0.71           H  
ATOM   1118  N   ASP A  71      15.744  10.256   4.136  1.00  0.70           N  
ATOM   1119  CA  ASP A  71      15.811  10.567   2.710  1.00  0.70           C  
ATOM   1120  C   ASP A  71      14.435  10.926   2.147  1.00  0.70           C  
ATOM   1121  O   ASP A  71      14.311  11.848   1.334  1.00  0.70           O  
ATOM   1122  CB  ASP A  71      16.445   9.408   1.941  1.00  0.70           C  
ATOM   1123  CG  ASP A  71      17.969   9.298   2.207  1.00  0.70           C  
ATOM   1124  OD1 ASP A  71      18.528  10.232   2.738  1.00  0.70           O  
ATOM   1125  OD2 ASP A  71      18.562   8.286   1.880  1.00  0.70           O  
ATOM   1126  H   ASP A  71      15.976   9.314   4.462  1.00  0.70           H  
ATOM   1127  HA  ASP A  71      16.458  11.434   2.585  1.00  0.70           H  
ATOM   1128 1HB  ASP A  71      15.972   8.473   2.245  1.00  0.70           H  
ATOM   1129 2HB  ASP A  71      16.279   9.540   0.875  1.00  0.70           H  
ATOM   1130  N   VAL A  72      13.390  10.240   2.609  1.00  0.68           N  
ATOM   1131  CA  VAL A  72      12.050  10.583   2.156  1.00  0.68           C  
ATOM   1132  C   VAL A  72      11.652  11.945   2.671  1.00  0.68           C  
ATOM   1133  O   VAL A  72      11.095  12.749   1.926  1.00  0.68           O  
ATOM   1134  CB  VAL A  72      10.999   9.560   2.569  1.00  0.68           C  
ATOM   1135  CG1 VAL A  72       9.607  10.093   2.232  1.00  0.68           C  
ATOM   1136  CG2 VAL A  72      11.236   8.322   1.814  1.00  0.68           C  
ATOM   1137  H   VAL A  72      13.541   9.469   3.262  1.00  0.68           H  
ATOM   1138  HA  VAL A  72      12.059  10.616   1.067  1.00  0.68           H  
ATOM   1139  HB  VAL A  72      11.058   9.374   3.645  1.00  0.68           H  
ATOM   1140 1HG1 VAL A  72       8.854   9.357   2.513  1.00  0.68           H  
ATOM   1141 2HG1 VAL A  72       9.430  11.021   2.776  1.00  0.68           H  
ATOM   1142 3HG1 VAL A  72       9.553  10.279   1.171  1.00  0.68           H  
ATOM   1143 1HG2 VAL A  72      10.478   7.614   2.098  1.00  0.68           H  
ATOM   1144 2HG2 VAL A  72      11.170   8.518   0.745  1.00  0.68           H  
ATOM   1145 3HG2 VAL A  72      12.229   7.936   2.056  1.00  0.68           H  
ATOM   1146  N   ASP A  73      11.934  12.228   3.943  1.00  0.66           N  
ATOM   1147  CA  ASP A  73      11.576  13.529   4.471  1.00  0.66           C  
ATOM   1148  C   ASP A  73      12.310  14.605   3.684  1.00  0.66           C  
ATOM   1149  O   ASP A  73      11.738  15.654   3.374  1.00  0.66           O  
ATOM   1150  CB  ASP A  73      11.932  13.619   5.958  1.00  0.66           C  
ATOM   1151  CG  ASP A  73      11.388  14.872   6.644  1.00  0.66           C  
ATOM   1152  OD1 ASP A  73      10.189  14.998   6.731  1.00  0.66           O  
ATOM   1153  OD2 ASP A  73      12.173  15.693   7.085  1.00  0.66           O  
ATOM   1154  H   ASP A  73      12.382  11.540   4.548  1.00  0.66           H  
ATOM   1155  HA  ASP A  73      10.503  13.676   4.352  1.00  0.66           H  
ATOM   1156 1HB  ASP A  73      11.550  12.735   6.472  1.00  0.66           H  
ATOM   1157 2HB  ASP A  73      13.020  13.603   6.062  1.00  0.66           H  
ATOM   1158  N   ALA A  74      13.568  14.338   3.306  1.00  0.64           N  
ATOM   1159  CA  ALA A  74      14.307  15.300   2.513  1.00  0.64           C  
ATOM   1160  C   ALA A  74      13.613  15.523   1.176  1.00  0.64           C  
ATOM   1161  O   ALA A  74      13.474  16.666   0.737  1.00  0.64           O  
ATOM   1162  CB  ALA A  74      15.729  14.820   2.287  1.00  0.64           C  
ATOM   1163  H   ALA A  74      14.024  13.477   3.605  1.00  0.64           H  
ATOM   1164  HA  ALA A  74      14.327  16.243   3.055  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74      16.275  15.560   1.708  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74      16.218  14.672   3.250  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74      15.713  13.881   1.747  1.00  0.64           H  
ATOM   1168  N   ALA A  75      13.123  14.439   0.555  1.00  0.62           N  
ATOM   1169  CA  ALA A  75      12.420  14.532  -0.722  1.00  0.62           C  
ATOM   1170  C   ALA A  75      11.167  15.385  -0.593  1.00  0.62           C  
ATOM   1171  O   ALA A  75      10.871  16.215  -1.455  1.00  0.62           O  
ATOM   1172  CB  ALA A  75      12.050  13.145  -1.219  1.00  0.62           C  
ATOM   1173  H   ALA A  75      13.281  13.517   0.965  1.00  0.62           H  
ATOM   1174  HA  ALA A  75      13.087  15.012  -1.443  1.00  0.62           H  
ATOM   1175 1HB  ALA A  75      11.547  13.219  -2.183  1.00  0.62           H  
ATOM   1176 2HB  ALA A  75      12.955  12.548  -1.326  1.00  0.62           H  
ATOM   1177 3HB  ALA A  75      11.391  12.667  -0.510  1.00  0.62           H  
ATOM   1178  N   VAL A  76      10.452  15.226   0.521  1.00  0.61           N  
ATOM   1179  CA  VAL A  76       9.234  15.994   0.736  1.00  0.61           C  
ATOM   1180  C   VAL A  76       9.569  17.463   0.927  1.00  0.61           C  
ATOM   1181  O   VAL A  76       8.936  18.334   0.329  1.00  0.61           O  
ATOM   1182  CB  VAL A  76       8.457  15.469   1.948  1.00  0.61           C  
ATOM   1183  CG1 VAL A  76       7.287  16.396   2.242  1.00  0.61           C  
ATOM   1184  CG2 VAL A  76       7.969  14.080   1.647  1.00  0.61           C  
ATOM   1185  H   VAL A  76      10.746  14.523   1.203  1.00  0.61           H  
ATOM   1186  HA  VAL A  76       8.602  15.891  -0.145  1.00  0.61           H  
ATOM   1187  HB  VAL A  76       9.113  15.452   2.823  1.00  0.61           H  
ATOM   1188 1HG1 VAL A  76       6.738  16.026   3.106  1.00  0.61           H  
ATOM   1189 2HG1 VAL A  76       7.668  17.391   2.454  1.00  0.61           H  
ATOM   1190 3HG1 VAL A  76       6.623  16.435   1.376  1.00  0.61           H  
ATOM   1191 1HG2 VAL A  76       7.416  13.690   2.497  1.00  0.61           H  
ATOM   1192 2HG2 VAL A  76       7.329  14.139   0.789  1.00  0.61           H  
ATOM   1193 3HG2 VAL A  76       8.808  13.430   1.432  1.00  0.61           H  
ATOM   1194  N   ARG A  77      10.575  17.747   1.756  1.00  0.60           N  
ATOM   1195  CA  ARG A  77      11.008  19.119   1.987  1.00  0.60           C  
ATOM   1196  C   ARG A  77      11.516  19.732   0.685  1.00  0.60           C  
ATOM   1197  O   ARG A  77      11.345  20.926   0.426  1.00  0.60           O  
ATOM   1198  CB  ARG A  77      12.075  19.146   3.062  1.00  0.60           C  
ATOM   1199  CG  ARG A  77      11.543  18.852   4.465  1.00  0.60           C  
ATOM   1200  CD  ARG A  77      12.622  18.816   5.472  1.00  0.60           C  
ATOM   1201  NE  ARG A  77      12.109  18.491   6.797  1.00  0.60           N  
ATOM   1202  CZ  ARG A  77      11.626  19.388   7.681  1.00  0.60           C  
ATOM   1203  NH1 ARG A  77      11.610  20.673   7.380  1.00  0.60           N  
ATOM   1204  NH2 ARG A  77      11.171  18.984   8.854  1.00  0.60           N  
ATOM   1205  H   ARG A  77      11.054  16.985   2.241  1.00  0.60           H  
ATOM   1206  HA  ARG A  77      10.154  19.697   2.337  1.00  0.60           H  
ATOM   1207 1HB  ARG A  77      12.835  18.399   2.833  1.00  0.60           H  
ATOM   1208 2HB  ARG A  77      12.560  20.120   3.078  1.00  0.60           H  
ATOM   1209 1HG  ARG A  77      10.827  19.619   4.753  1.00  0.60           H  
ATOM   1210 2HG  ARG A  77      11.049  17.876   4.468  1.00  0.60           H  
ATOM   1211 1HD  ARG A  77      13.337  18.040   5.192  1.00  0.60           H  
ATOM   1212 2HD  ARG A  77      13.123  19.779   5.520  1.00  0.60           H  
ATOM   1213  HE  ARG A  77      12.090  17.489   7.061  1.00  0.60           H  
ATOM   1214 1HH1 ARG A  77      11.958  20.984   6.485  1.00  0.60           H  
ATOM   1215 2HH1 ARG A  77      11.249  21.343   8.043  1.00  0.60           H  
ATOM   1216 1HH2 ARG A  77      11.182  17.995   9.093  1.00  0.60           H  
ATOM   1217 2HH2 ARG A  77      10.813  19.654   9.513  1.00  0.60           H  
ATOM   1218  N   GLY A  78      12.151  18.914  -0.146  1.00  0.59           N  
ATOM   1219  CA  GLY A  78      12.636  19.335  -1.446  1.00  0.59           C  
ATOM   1220  C   GLY A  78      11.461  19.834  -2.275  1.00  0.59           C  
ATOM   1221  O   GLY A  78      11.463  20.971  -2.765  1.00  0.59           O  
ATOM   1222  H   GLY A  78      12.317  17.948   0.130  1.00  0.59           H  
ATOM   1223 1HA  GLY A  78      13.389  20.114  -1.344  1.00  0.59           H  
ATOM   1224 2HA  GLY A  78      13.101  18.479  -1.933  1.00  0.59           H  
ATOM   1225  N   ILE A  79      10.437  18.990  -2.390  1.00  0.59           N  
ATOM   1226  CA  ILE A  79       9.246  19.325  -3.147  1.00  0.59           C  
ATOM   1227  C   ILE A  79       8.544  20.550  -2.609  1.00  0.59           C  
ATOM   1228  O   ILE A  79       8.183  21.438  -3.375  1.00  0.59           O  
ATOM   1229  CB  ILE A  79       8.241  18.162  -3.136  1.00  0.59           C  
ATOM   1230  CG1 ILE A  79       8.758  17.008  -3.935  1.00  0.59           C  
ATOM   1231  CG2 ILE A  79       6.926  18.619  -3.669  1.00  0.59           C  
ATOM   1232  CD1 ILE A  79       7.977  15.717  -3.746  1.00  0.59           C  
ATOM   1233  H   ILE A  79      10.508  18.068  -1.955  1.00  0.59           H  
ATOM   1234  HA  ILE A  79       9.542  19.522  -4.176  1.00  0.59           H  
ATOM   1235  HB  ILE A  79       8.109  17.811  -2.110  1.00  0.59           H  
ATOM   1236 1HG1 ILE A  79       8.709  17.281  -4.982  1.00  0.59           H  
ATOM   1237 2HG1 ILE A  79       9.800  16.830  -3.666  1.00  0.59           H  
ATOM   1238 1HG2 ILE A  79       6.264  17.786  -3.638  1.00  0.59           H  
ATOM   1239 2HG2 ILE A  79       6.529  19.432  -3.062  1.00  0.59           H  
ATOM   1240 3HG2 ILE A  79       7.035  18.953  -4.678  1.00  0.59           H  
ATOM   1241 1HD1 ILE A  79       8.410  14.948  -4.371  1.00  0.59           H  
ATOM   1242 2HD1 ILE A  79       8.032  15.418  -2.702  1.00  0.59           H  
ATOM   1243 3HD1 ILE A  79       6.938  15.866  -4.028  1.00  0.59           H  
ATOM   1244  N   LEU A  80       8.378  20.629  -1.297  1.00  0.60           N  
ATOM   1245  CA  LEU A  80       7.689  21.764  -0.714  1.00  0.60           C  
ATOM   1246  C   LEU A  80       8.432  23.087  -0.922  1.00  0.60           C  
ATOM   1247  O   LEU A  80       7.804  24.138  -1.060  1.00  0.60           O  
ATOM   1248  CB  LEU A  80       7.451  21.512   0.768  1.00  0.60           C  
ATOM   1249  CG  LEU A  80       6.450  20.384   1.062  1.00  0.60           C  
ATOM   1250  CD1 LEU A  80       6.416  20.120   2.547  1.00  0.60           C  
ATOM   1251  CD2 LEU A  80       5.100  20.776   0.533  1.00  0.60           C  
ATOM   1252  H   LEU A  80       8.702  19.869  -0.701  1.00  0.60           H  
ATOM   1253  HA  LEU A  80       6.724  21.834  -1.201  1.00  0.60           H  
ATOM   1254 1HB  LEU A  80       8.403  21.243   1.227  1.00  0.60           H  
ATOM   1255 2HB  LEU A  80       7.087  22.427   1.229  1.00  0.60           H  
ATOM   1256  HG  LEU A  80       6.770  19.471   0.567  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  80       5.715  19.312   2.756  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  80       7.413  19.833   2.884  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  80       6.100  21.019   3.071  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  80       4.396  19.988   0.737  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  80       4.770  21.686   1.023  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  80       5.164  20.939  -0.543  1.00  0.60           H  
ATOM   1263  N   ARG A  81       9.764  23.056  -0.926  1.00  0.60           N  
ATOM   1264  CA  ARG A  81      10.530  24.276  -1.133  1.00  0.60           C  
ATOM   1265  C   ARG A  81      10.658  24.656  -2.613  1.00  0.60           C  
ATOM   1266  O   ARG A  81      10.852  25.829  -2.943  1.00  0.60           O  
ATOM   1267  CB  ARG A  81      11.907  24.122  -0.522  1.00  0.60           C  
ATOM   1268  CG  ARG A  81      11.904  24.021   0.999  1.00  0.60           C  
ATOM   1269  CD  ARG A  81      13.247  23.705   1.536  1.00  0.60           C  
ATOM   1270  NE  ARG A  81      13.679  22.366   1.155  1.00  0.60           N  
ATOM   1271  CZ  ARG A  81      14.912  21.867   1.400  1.00  0.60           C  
ATOM   1272  NH1 ARG A  81      15.803  22.604   2.029  1.00  0.60           N  
ATOM   1273  NH2 ARG A  81      15.235  20.645   1.015  1.00  0.60           N  
ATOM   1274  H   ARG A  81      10.264  22.180  -0.760  1.00  0.60           H  
ATOM   1275  HA  ARG A  81      10.019  25.086  -0.615  1.00  0.60           H  
ATOM   1276 1HB  ARG A  81      12.366  23.209  -0.912  1.00  0.60           H  
ATOM   1277 2HB  ARG A  81      12.536  24.960  -0.811  1.00  0.60           H  
ATOM   1278 1HG  ARG A  81      11.585  24.973   1.420  1.00  0.60           H  
ATOM   1279 2HG  ARG A  81      11.212  23.243   1.312  1.00  0.60           H  
ATOM   1280 1HD  ARG A  81      13.970  24.420   1.149  1.00  0.60           H  
ATOM   1281 2HD  ARG A  81      13.225  23.760   2.623  1.00  0.60           H  
ATOM   1282  HE  ARG A  81      12.991  21.767   0.666  1.00  0.60           H  
ATOM   1283 1HH1 ARG A  81      15.563  23.539   2.326  1.00  0.60           H  
ATOM   1284 2HH1 ARG A  81      16.725  22.236   2.213  1.00  0.60           H  
ATOM   1285 1HH2 ARG A  81      14.562  20.074   0.520  1.00  0.60           H  
ATOM   1286 2HH2 ARG A  81      16.158  20.285   1.202  1.00  0.60           H  
ATOM   1287  N   ASN A  82      10.536  23.681  -3.516  1.00  0.61           N  
ATOM   1288  CA  ASN A  82      10.627  23.971  -4.944  1.00  0.61           C  
ATOM   1289  C   ASN A  82       9.340  24.622  -5.453  1.00  0.61           C  
ATOM   1290  O   ASN A  82       8.266  24.019  -5.428  1.00  0.61           O  
ATOM   1291  CB  ASN A  82      10.960  22.714  -5.722  1.00  0.61           C  
ATOM   1292  CG  ASN A  82      11.168  22.975  -7.168  1.00  0.61           C  
ATOM   1293  OD1 ASN A  82      10.204  23.040  -7.950  1.00  0.61           O  
ATOM   1294  ND2 ASN A  82      12.416  23.145  -7.550  1.00  0.61           N  
ATOM   1295  H   ASN A  82      10.416  22.716  -3.208  1.00  0.61           H  
ATOM   1296  HA  ASN A  82      11.435  24.687  -5.096  1.00  0.61           H  
ATOM   1297 1HB  ASN A  82      11.864  22.260  -5.309  1.00  0.61           H  
ATOM   1298 2HB  ASN A  82      10.157  21.991  -5.595  1.00  0.61           H  
ATOM   1299 1HD2 ASN A  82      12.636  23.353  -8.503  1.00  0.61           H  
ATOM   1300 2HD2 ASN A  82      13.155  23.084  -6.875  1.00  0.61           H  
ATOM   1301  N   ALA A  83       9.452  25.845  -5.973  1.00  0.62           N  
ATOM   1302  CA  ALA A  83       8.271  26.596  -6.409  1.00  0.62           C  
ATOM   1303  C   ALA A  83       7.453  25.893  -7.493  1.00  0.62           C  
ATOM   1304  O   ALA A  83       6.231  26.023  -7.520  1.00  0.62           O  
ATOM   1305  CB  ALA A  83       8.694  27.958  -6.928  1.00  0.62           C  
ATOM   1306  H   ALA A  83      10.360  26.287  -5.997  1.00  0.62           H  
ATOM   1307  HA  ALA A  83       7.628  26.729  -5.540  1.00  0.62           H  
ATOM   1308 1HB  ALA A  83       7.809  28.528  -7.208  1.00  0.62           H  
ATOM   1309 2HB  ALA A  83       9.239  28.491  -6.148  1.00  0.62           H  
ATOM   1310 3HB  ALA A  83       9.335  27.833  -7.799  1.00  0.62           H  
ATOM   1311  N   LYS A  84       8.112  25.176  -8.402  1.00  0.62           N  
ATOM   1312  CA  LYS A  84       7.394  24.500  -9.479  1.00  0.62           C  
ATOM   1313  C   LYS A  84       6.680  23.239  -9.005  1.00  0.62           C  
ATOM   1314  O   LYS A  84       5.549  22.965  -9.410  1.00  0.62           O  
ATOM   1315  CB  LYS A  84       8.328  24.151 -10.632  1.00  0.62           C  
ATOM   1316  CG  LYS A  84       7.616  23.531 -11.835  1.00  0.62           C  
ATOM   1317  CD  LYS A  84       8.576  23.293 -12.980  1.00  0.62           C  
ATOM   1318  CE  LYS A  84       8.973  24.596 -13.651  1.00  0.62           C  
ATOM   1319  NZ  LYS A  84       9.875  24.373 -14.801  1.00  0.62           N  
ATOM   1320  H   LYS A  84       9.116  25.085  -8.334  1.00  0.62           H  
ATOM   1321  HA  LYS A  84       6.633  25.183  -9.857  1.00  0.62           H  
ATOM   1322 1HB  LYS A  84       8.854  25.045 -10.963  1.00  0.62           H  
ATOM   1323 2HB  LYS A  84       9.075  23.435 -10.291  1.00  0.62           H  
ATOM   1324 1HG  LYS A  84       7.175  22.583 -11.534  1.00  0.62           H  
ATOM   1325 2HG  LYS A  84       6.818  24.192 -12.170  1.00  0.62           H  
ATOM   1326 1HD  LYS A  84       9.471  22.815 -12.595  1.00  0.62           H  
ATOM   1327 2HD  LYS A  84       8.126  22.630 -13.722  1.00  0.62           H  
ATOM   1328 1HE  LYS A  84       8.075  25.101 -14.002  1.00  0.62           H  
ATOM   1329 2HE  LYS A  84       9.477  25.232 -12.926  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  84      10.115  25.253 -15.220  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  84      10.714  23.911 -14.482  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  84       9.417  23.782 -15.501  1.00  0.62           H  
ATOM   1333  N   LEU A  85       7.333  22.458  -8.150  1.00  0.62           N  
ATOM   1334  CA  LEU A  85       6.720  21.212  -7.711  1.00  0.62           C  
ATOM   1335  C   LEU A  85       5.667  21.433  -6.630  1.00  0.62           C  
ATOM   1336  O   LEU A  85       4.646  20.745  -6.612  1.00  0.62           O  
ATOM   1337  CB  LEU A  85       7.785  20.241  -7.210  1.00  0.62           C  
ATOM   1338  CG  LEU A  85       8.757  19.777  -8.252  1.00  0.62           C  
ATOM   1339  CD1 LEU A  85       9.830  18.863  -7.636  1.00  0.62           C  
ATOM   1340  CD2 LEU A  85       7.989  19.089  -9.284  1.00  0.62           C  
ATOM   1341  H   LEU A  85       8.269  22.717  -7.836  1.00  0.62           H  
ATOM   1342  HA  LEU A  85       6.225  20.759  -8.570  1.00  0.62           H  
ATOM   1343 1HB  LEU A  85       8.335  20.709  -6.391  1.00  0.62           H  
ATOM   1344 2HB  LEU A  85       7.285  19.360  -6.838  1.00  0.62           H  
ATOM   1345  HG  LEU A  85       9.259  20.639  -8.690  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  85      10.524  18.541  -8.413  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  85      10.380  19.411  -6.869  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  85       9.356  17.992  -7.192  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  85       8.653  18.772 -10.053  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  85       7.482  18.228  -8.855  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  85       7.258  19.777  -9.690  1.00  0.62           H  
ATOM   1352  N   LYS A  86       5.871  22.428  -5.767  1.00  0.62           N  
ATOM   1353  CA  LYS A  86       4.928  22.751  -4.703  1.00  0.62           C  
ATOM   1354  C   LYS A  86       3.443  22.665  -5.123  1.00  0.62           C  
ATOM   1355  O   LYS A  86       2.743  21.821  -4.576  1.00  0.62           O  
ATOM   1356  CB  LYS A  86       5.262  24.109  -4.079  1.00  0.62           C  
ATOM   1357  CG  LYS A  86       4.281  24.599  -2.976  1.00  0.62           C  
ATOM   1358  CD  LYS A  86       4.422  23.779  -1.708  1.00  0.62           C  
ATOM   1359  CE  LYS A  86       3.771  24.441  -0.484  1.00  0.62           C  
ATOM   1360  NZ  LYS A  86       2.295  24.324  -0.487  1.00  0.62           N  
ATOM   1361  H   LYS A  86       6.733  22.974  -5.813  1.00  0.62           H  
ATOM   1362  HA  LYS A  86       5.073  22.011  -3.912  1.00  0.62           H  
ATOM   1363 1HB  LYS A  86       6.233  24.002  -3.574  1.00  0.62           H  
ATOM   1364 2HB  LYS A  86       5.418  24.874  -4.819  1.00  0.62           H  
ATOM   1365 1HG  LYS A  86       4.482  25.644  -2.751  1.00  0.62           H  
ATOM   1366 2HG  LYS A  86       3.249  24.513  -3.332  1.00  0.62           H  
ATOM   1367 1HD  LYS A  86       3.963  22.797  -1.862  1.00  0.62           H  
ATOM   1368 2HD  LYS A  86       5.456  23.649  -1.506  1.00  0.62           H  
ATOM   1369 1HE  LYS A  86       4.160  23.978   0.419  1.00  0.62           H  
ATOM   1370 2HE  LYS A  86       4.036  25.495  -0.482  1.00  0.62           H  
ATOM   1371 1HZ  LYS A  86       1.902  24.762   0.316  1.00  0.62           H  
ATOM   1372 2HZ  LYS A  86       1.866  24.722  -1.321  1.00  0.62           H  
ATOM   1373 3HZ  LYS A  86       2.015  23.336  -0.498  1.00  0.62           H  
ATOM   1374  N   PRO A  87       2.913  23.472  -6.085  1.00  0.62           N  
ATOM   1375  CA  PRO A  87       1.512  23.473  -6.490  1.00  0.62           C  
ATOM   1376  C   PRO A  87       1.044  22.149  -7.086  1.00  0.62           C  
ATOM   1377  O   PRO A  87      -0.160  21.854  -7.090  1.00  0.62           O  
ATOM   1378  CB  PRO A  87       1.461  24.586  -7.546  1.00  0.62           C  
ATOM   1379  CG  PRO A  87       2.865  24.710  -8.046  1.00  0.62           C  
ATOM   1380  CD  PRO A  87       3.723  24.442  -6.850  1.00  0.62           C  
ATOM   1381  HA  PRO A  87       0.898  23.743  -5.619  1.00  0.62           H  
ATOM   1382 1HB  PRO A  87       0.767  24.302  -8.340  1.00  0.62           H  
ATOM   1383 2HB  PRO A  87       1.080  25.514  -7.098  1.00  0.62           H  
ATOM   1384 1HG  PRO A  87       3.049  23.987  -8.859  1.00  0.62           H  
ATOM   1385 2HG  PRO A  87       3.042  25.708  -8.469  1.00  0.62           H  
ATOM   1386 1HD  PRO A  87       4.645  24.048  -7.204  1.00  0.62           H  
ATOM   1387 2HD  PRO A  87       3.852  25.375  -6.296  1.00  0.62           H  
ATOM   1388  N   VAL A  88       1.982  21.330  -7.566  1.00  0.63           N  
ATOM   1389  CA  VAL A  88       1.614  20.064  -8.157  1.00  0.63           C  
ATOM   1390  C   VAL A  88       1.322  19.148  -6.994  1.00  0.63           C  
ATOM   1391  O   VAL A  88       0.260  18.532  -6.907  1.00  0.63           O  
ATOM   1392  CB  VAL A  88       2.791  19.504  -8.974  1.00  0.63           C  
ATOM   1393  CG1 VAL A  88       2.440  18.134  -9.533  1.00  0.63           C  
ATOM   1394  CG2 VAL A  88       3.160  20.502 -10.023  1.00  0.63           C  
ATOM   1395  H   VAL A  88       2.970  21.556  -7.502  1.00  0.63           H  
ATOM   1396  HA  VAL A  88       0.728  20.183  -8.782  1.00  0.63           H  
ATOM   1397  HB  VAL A  88       3.640  19.358  -8.322  1.00  0.63           H  
ATOM   1398 1HG1 VAL A  88       3.281  17.734 -10.088  1.00  0.63           H  
ATOM   1399 2HG1 VAL A  88       2.200  17.468  -8.712  1.00  0.63           H  
ATOM   1400 3HG1 VAL A  88       1.580  18.230 -10.191  1.00  0.63           H  
ATOM   1401 1HG2 VAL A  88       3.997  20.140 -10.563  1.00  0.63           H  
ATOM   1402 2HG2 VAL A  88       2.325  20.660 -10.700  1.00  0.63           H  
ATOM   1403 3HG2 VAL A  88       3.425  21.445  -9.542  1.00  0.63           H  
ATOM   1404  N   TYR A  89       2.262  19.133  -6.058  1.00  0.63           N  
ATOM   1405  CA  TYR A  89       2.178  18.336  -4.855  1.00  0.63           C  
ATOM   1406  C   TYR A  89       0.903  18.700  -4.104  1.00  0.63           C  
ATOM   1407  O   TYR A  89       0.126  17.825  -3.726  1.00  0.63           O  
ATOM   1408  CB  TYR A  89       3.420  18.586  -4.001  1.00  0.63           C  
ATOM   1409  CG  TYR A  89       3.538  17.781  -2.725  1.00  0.63           C  
ATOM   1410  CD1 TYR A  89       4.014  16.476  -2.769  1.00  0.63           C  
ATOM   1411  CD2 TYR A  89       3.197  18.344  -1.514  1.00  0.63           C  
ATOM   1412  CE1 TYR A  89       4.160  15.760  -1.621  1.00  0.63           C  
ATOM   1413  CE2 TYR A  89       3.337  17.607  -0.352  1.00  0.63           C  
ATOM   1414  CZ  TYR A  89       3.822  16.324  -0.404  1.00  0.63           C  
ATOM   1415  OH  TYR A  89       3.966  15.600   0.756  1.00  0.63           O  
ATOM   1416  H   TYR A  89       3.091  19.713  -6.200  1.00  0.63           H  
ATOM   1417  HA  TYR A  89       2.126  17.282  -5.130  1.00  0.63           H  
ATOM   1418 1HB  TYR A  89       4.287  18.401  -4.611  1.00  0.63           H  
ATOM   1419 2HB  TYR A  89       3.459  19.632  -3.725  1.00  0.63           H  
ATOM   1420  HD1 TYR A  89       4.285  16.022  -3.715  1.00  0.63           H  
ATOM   1421  HD2 TYR A  89       2.819  19.371  -1.474  1.00  0.63           H  
ATOM   1422  HE1 TYR A  89       4.537  14.755  -1.674  1.00  0.63           H  
ATOM   1423  HE2 TYR A  89       3.068  18.047   0.608  1.00  0.63           H  
ATOM   1424  HH  TYR A  89       3.627  16.112   1.496  1.00  0.63           H  
ATOM   1425  N   ASP A  90       0.669  20.008  -3.919  1.00  0.65           N  
ATOM   1426  CA  ASP A  90      -0.515  20.471  -3.206  1.00  0.65           C  
ATOM   1427  C   ASP A  90      -1.822  20.012  -3.861  1.00  0.65           C  
ATOM   1428  O   ASP A  90      -2.739  19.570  -3.164  1.00  0.65           O  
ATOM   1429  CB  ASP A  90      -0.561  22.012  -3.166  1.00  0.65           C  
ATOM   1430  CG  ASP A  90       0.426  22.714  -2.234  1.00  0.65           C  
ATOM   1431  OD1 ASP A  90       1.017  22.105  -1.364  1.00  0.65           O  
ATOM   1432  OD2 ASP A  90       0.599  23.919  -2.380  1.00  0.65           O  
ATOM   1433  H   ASP A  90       1.348  20.684  -4.265  1.00  0.65           H  
ATOM   1434  HA  ASP A  90      -0.478  20.078  -2.191  1.00  0.65           H  
ATOM   1435 1HB  ASP A  90      -0.392  22.382  -4.173  1.00  0.65           H  
ATOM   1436 2HB  ASP A  90      -1.567  22.321  -2.887  1.00  0.65           H  
ATOM   1437  N   SER A  91      -1.888  20.069  -5.200  1.00  0.66           N  
ATOM   1438  CA  SER A  91      -3.085  19.689  -5.947  1.00  0.66           C  
ATOM   1439  C   SER A  91      -3.383  18.184  -5.936  1.00  0.66           C  
ATOM   1440  O   SER A  91      -4.550  17.777  -5.893  1.00  0.66           O  
ATOM   1441  CB  SER A  91      -2.940  20.157  -7.371  1.00  0.66           C  
ATOM   1442  OG  SER A  91      -2.886  21.556  -7.425  1.00  0.66           O  
ATOM   1443  H   SER A  91      -1.100  20.442  -5.733  1.00  0.66           H  
ATOM   1444  HA  SER A  91      -3.932  20.203  -5.497  1.00  0.66           H  
ATOM   1445 1HB  SER A  91      -2.029  19.738  -7.804  1.00  0.66           H  
ATOM   1446 2HB  SER A  91      -3.780  19.797  -7.964  1.00  0.66           H  
ATOM   1447  HG  SER A  91      -1.953  21.787  -7.206  1.00  0.66           H  
ATOM   1448  N   LEU A  92      -2.332  17.371  -5.987  1.00  0.66           N  
ATOM   1449  CA  LEU A  92      -2.440  15.914  -6.018  1.00  0.66           C  
ATOM   1450  C   LEU A  92      -2.904  15.310  -4.689  1.00  0.66           C  
ATOM   1451  O   LEU A  92      -2.679  15.876  -3.621  1.00  0.66           O  
ATOM   1452  CB  LEU A  92      -1.094  15.301  -6.401  1.00  0.66           C  
ATOM   1453  CG  LEU A  92      -0.557  15.578  -7.838  1.00  0.66           C  
ATOM   1454  CD1 LEU A  92       0.844  14.962  -7.956  1.00  0.66           C  
ATOM   1455  CD2 LEU A  92      -1.515  15.013  -8.863  1.00  0.66           C  
ATOM   1456  H   LEU A  92      -1.400  17.789  -6.036  1.00  0.66           H  
ATOM   1457  HA  LEU A  92      -3.168  15.648  -6.782  1.00  0.66           H  
ATOM   1458 1HB  LEU A  92      -0.349  15.712  -5.716  1.00  0.66           H  
ATOM   1459 2HB  LEU A  92      -1.133  14.239  -6.237  1.00  0.66           H  
ATOM   1460  HG  LEU A  92      -0.479  16.632  -8.007  1.00  0.66           H  
ATOM   1461 1HD1 LEU A  92       1.245  15.148  -8.948  1.00  0.66           H  
ATOM   1462 2HD1 LEU A  92       1.501  15.412  -7.209  1.00  0.66           H  
ATOM   1463 3HD1 LEU A  92       0.783  13.898  -7.784  1.00  0.66           H  
ATOM   1464 1HD2 LEU A  92      -1.145  15.208  -9.857  1.00  0.66           H  
ATOM   1465 2HD2 LEU A  92      -1.616  13.963  -8.724  1.00  0.66           H  
ATOM   1466 3HD2 LEU A  92      -2.489  15.489  -8.743  1.00  0.66           H  
ATOM   1467  N   ASP A  93      -3.560  14.148  -4.762  1.00  0.66           N  
ATOM   1468  CA  ASP A  93      -4.006  13.440  -3.560  1.00  0.66           C  
ATOM   1469  C   ASP A  93      -2.861  12.638  -2.935  1.00  0.66           C  
ATOM   1470  O   ASP A  93      -1.760  12.650  -3.474  1.00  0.66           O  
ATOM   1471  CB  ASP A  93      -5.206  12.567  -3.943  1.00  0.66           C  
ATOM   1472  CG  ASP A  93      -4.870  11.432  -4.915  1.00  0.66           C  
ATOM   1473  OD1 ASP A  93      -3.722  11.017  -5.017  1.00  0.66           O  
ATOM   1474  OD2 ASP A  93      -5.764  11.054  -5.636  1.00  0.66           O  
ATOM   1475  H   ASP A  93      -3.747  13.748  -5.668  1.00  0.66           H  
ATOM   1476  HA  ASP A  93      -4.340  14.180  -2.830  1.00  0.66           H  
ATOM   1477 1HB  ASP A  93      -5.642  12.135  -3.044  1.00  0.66           H  
ATOM   1478 2HB  ASP A  93      -5.973  13.196  -4.400  1.00  0.66           H  
ATOM   1479  N   ALA A  94      -3.107  11.920  -1.830  1.00  0.66           N  
ATOM   1480  CA  ALA A  94      -2.018  11.232  -1.115  1.00  0.66           C  
ATOM   1481  C   ALA A  94      -1.253  10.194  -1.938  1.00  0.66           C  
ATOM   1482  O   ALA A  94      -0.032  10.059  -1.803  1.00  0.66           O  
ATOM   1483  CB  ALA A  94      -2.579  10.549   0.113  1.00  0.66           C  
ATOM   1484  H   ALA A  94      -4.041  11.899  -1.449  1.00  0.66           H  
ATOM   1485  HA  ALA A  94      -1.305  11.993  -0.802  1.00  0.66           H  
ATOM   1486 1HB  ALA A  94      -1.767  10.085   0.673  1.00  0.66           H  
ATOM   1487 2HB  ALA A  94      -3.081  11.283   0.743  1.00  0.66           H  
ATOM   1488 3HB  ALA A  94      -3.291   9.784  -0.192  1.00  0.66           H  
ATOM   1489  N   VAL A  95      -1.955   9.454  -2.781  1.00  0.64           N  
ATOM   1490  CA  VAL A  95      -1.305   8.432  -3.577  1.00  0.64           C  
ATOM   1491  C   VAL A  95      -0.460   9.046  -4.673  1.00  0.64           C  
ATOM   1492  O   VAL A  95       0.693   8.653  -4.897  1.00  0.64           O  
ATOM   1493  CB  VAL A  95      -2.348   7.477  -4.158  1.00  0.64           C  
ATOM   1494  CG1 VAL A  95      -1.712   6.588  -5.107  1.00  0.64           C  
ATOM   1495  CG2 VAL A  95      -2.950   6.658  -3.034  1.00  0.64           C  
ATOM   1496  H   VAL A  95      -2.948   9.619  -2.891  1.00  0.64           H  
ATOM   1497  HA  VAL A  95      -0.653   7.855  -2.925  1.00  0.64           H  
ATOM   1498  HB  VAL A  95      -3.131   8.043  -4.677  1.00  0.64           H  
ATOM   1499 1HG1 VAL A  95      -2.409   5.906  -5.497  1.00  0.64           H  
ATOM   1500 2HG1 VAL A  95      -1.291   7.178  -5.907  1.00  0.64           H  
ATOM   1501 3HG1 VAL A  95      -0.979   6.068  -4.627  1.00  0.64           H  
ATOM   1502 1HG2 VAL A  95      -3.688   5.969  -3.450  1.00  0.64           H  
ATOM   1503 2HG2 VAL A  95      -2.169   6.093  -2.536  1.00  0.64           H  
ATOM   1504 3HG2 VAL A  95      -3.432   7.321  -2.320  1.00  0.64           H  
ATOM   1505  N   ARG A  96      -1.023  10.029  -5.350  1.00  0.63           N  
ATOM   1506  CA  ARG A  96      -0.304  10.680  -6.414  1.00  0.63           C  
ATOM   1507  C   ARG A  96       0.859  11.520  -5.839  1.00  0.63           C  
ATOM   1508  O   ARG A  96       1.924  11.608  -6.455  1.00  0.63           O  
ATOM   1509  CB  ARG A  96      -1.283  11.459  -7.241  1.00  0.63           C  
ATOM   1510  CG  ARG A  96      -2.289  10.557  -7.997  1.00  0.63           C  
ATOM   1511  CD  ARG A  96      -3.172  11.339  -8.858  1.00  0.63           C  
ATOM   1512  NE  ARG A  96      -4.039  10.532  -9.732  1.00  0.63           N  
ATOM   1513  CZ  ARG A  96      -5.320  10.132  -9.486  1.00  0.63           C  
ATOM   1514  NH1 ARG A  96      -5.934  10.402  -8.342  1.00  0.63           N  
ATOM   1515  NH2 ARG A  96      -6.004   9.445 -10.410  1.00  0.63           N  
ATOM   1516  H   ARG A  96      -1.983  10.336  -5.132  1.00  0.63           H  
ATOM   1517  HA  ARG A  96       0.120   9.911  -7.060  1.00  0.63           H  
ATOM   1518 1HB  ARG A  96      -1.859  12.120  -6.596  1.00  0.63           H  
ATOM   1519 2HB  ARG A  96      -0.749  12.050  -7.962  1.00  0.63           H  
ATOM   1520 1HG  ARG A  96      -1.782   9.804  -8.574  1.00  0.63           H  
ATOM   1521 2HG  ARG A  96      -2.919  10.069  -7.251  1.00  0.63           H  
ATOM   1522 1HD  ARG A  96      -3.807  11.969  -8.236  1.00  0.63           H  
ATOM   1523 2HD  ARG A  96      -2.554  11.955  -9.494  1.00  0.63           H  
ATOM   1524  HE  ARG A  96      -3.630  10.269 -10.629  1.00  0.63           H  
ATOM   1525 1HH1 ARG A  96      -5.476  10.888  -7.562  1.00  0.63           H  
ATOM   1526 2HH1 ARG A  96      -6.879  10.089  -8.193  1.00  0.63           H  
ATOM   1527 1HH2 ARG A  96      -5.597   9.188 -11.331  1.00  0.63           H  
ATOM   1528 2HH2 ARG A  96      -6.946   9.154 -10.212  1.00  0.63           H  
ATOM   1529  N   ARG A  97       0.688  12.102  -4.640  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       1.795  12.820  -4.008  1.00  0.62           C  
ATOM   1531  C   ARG A  97       2.920  11.849  -3.709  1.00  0.62           C  
ATOM   1532  O   ARG A  97       4.085  12.171  -3.942  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       1.389  13.495  -2.703  1.00  0.62           C  
ATOM   1534  CG  ARG A  97       0.531  14.735  -2.821  1.00  0.62           C  
ATOM   1535  CD  ARG A  97       0.102  15.218  -1.477  1.00  0.62           C  
ATOM   1536  NE  ARG A  97      -0.741  16.400  -1.547  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97      -1.492  16.857  -0.525  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97      -1.467  16.218   0.629  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97      -2.261  17.930  -0.663  1.00  0.62           N  
ATOM   1540  H   ARG A  97      -0.207  12.055  -4.164  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       2.156  13.584  -4.696  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       0.820  12.781  -2.112  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       2.271  13.744  -2.133  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97       1.116  15.522  -3.286  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97      -0.337  14.550  -3.423  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97      -0.465  14.430  -0.989  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97       0.976  15.460  -0.883  1.00  0.62           H  
ATOM   1548  HE  ARG A  97      -0.758  16.919  -2.441  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97      -0.887  15.399   0.733  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97      -2.027  16.546   1.400  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97      -2.315  18.435  -1.566  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97      -2.818  18.248   0.108  1.00  0.62           H  
ATOM   1553  N   ALA A  98       2.580  10.637  -3.244  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       3.591   9.629  -2.962  1.00  0.61           C  
ATOM   1555  C   ALA A  98       4.376   9.304  -4.223  1.00  0.61           C  
ATOM   1556  O   ALA A  98       5.596   9.130  -4.180  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       2.946   8.383  -2.400  1.00  0.61           C  
ATOM   1558  H   ALA A  98       1.602  10.419  -3.039  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       4.280  10.029  -2.230  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       3.702   7.655  -2.177  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       2.405   8.640  -1.491  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       2.255   7.971  -3.124  1.00  0.61           H  
ATOM   1563  N   ALA A  99       3.677   9.250  -5.364  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       4.341   9.002  -6.637  1.00  0.60           C  
ATOM   1565  C   ALA A  99       5.337  10.119  -6.950  1.00  0.60           C  
ATOM   1566  O   ALA A  99       6.468   9.843  -7.359  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       3.315   8.896  -7.745  1.00  0.60           C  
ATOM   1568  H   ALA A  99       2.661   9.355  -5.331  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       4.888   8.065  -6.564  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       3.788   8.695  -8.690  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       2.633   8.102  -7.514  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       2.771   9.812  -7.821  1.00  0.60           H  
ATOM   1573  N   LEU A 100       4.958  11.372  -6.662  1.00  0.59           N  
ATOM   1574  CA  LEU A 100       5.844  12.508  -6.923  1.00  0.59           C  
ATOM   1575  C   LEU A 100       7.056  12.413  -5.996  1.00  0.59           C  
ATOM   1576  O   LEU A 100       8.190  12.662  -6.409  1.00  0.59           O  
ATOM   1577  CB  LEU A 100       5.110  13.845  -6.727  1.00  0.59           C  
ATOM   1578  CG  LEU A 100       5.896  15.133  -7.158  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100       6.214  15.025  -8.644  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100       5.063  16.395  -6.882  1.00  0.59           C  
ATOM   1581  H   LEU A 100       4.009  11.533  -6.315  1.00  0.59           H  
ATOM   1582  HA  LEU A 100       6.200  12.451  -7.948  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100       4.174  13.812  -7.284  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100       4.869  13.949  -5.668  1.00  0.59           H  
ATOM   1585  HG  LEU A 100       6.836  15.193  -6.607  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100       6.758  15.906  -8.957  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100       6.818  14.136  -8.825  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100       5.286  14.957  -9.215  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100       5.621  17.282  -7.191  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100       4.126  16.347  -7.436  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100       4.855  16.454  -5.829  1.00  0.59           H  
ATOM   1592  N   ILE A 101       6.823  12.025  -4.741  1.00  0.60           N  
ATOM   1593  CA  ILE A 101       7.907  11.884  -3.774  1.00  0.60           C  
ATOM   1594  C   ILE A 101       8.878  10.827  -4.264  1.00  0.60           C  
ATOM   1595  O   ILE A 101      10.089  11.038  -4.212  1.00  0.60           O  
ATOM   1596  CB  ILE A 101       7.378  11.519  -2.379  1.00  0.60           C  
ATOM   1597  CG1 ILE A 101       6.602  12.689  -1.808  1.00  0.60           C  
ATOM   1598  CG2 ILE A 101       8.534  11.179  -1.453  1.00  0.60           C  
ATOM   1599  CD1 ILE A 101       5.782  12.333  -0.600  1.00  0.60           C  
ATOM   1600  H   ILE A 101       5.862  11.847  -4.451  1.00  0.60           H  
ATOM   1601  HA  ILE A 101       8.443  12.821  -3.699  1.00  0.60           H  
ATOM   1602  HB  ILE A 101       6.707  10.669  -2.452  1.00  0.60           H  
ATOM   1603 1HG1 ILE A 101       7.313  13.458  -1.521  1.00  0.60           H  
ATOM   1604 2HG1 ILE A 101       5.950  13.094  -2.575  1.00  0.60           H  
ATOM   1605 1HG2 ILE A 101       8.135  10.933  -0.480  1.00  0.60           H  
ATOM   1606 2HG2 ILE A 101       9.089  10.329  -1.848  1.00  0.60           H  
ATOM   1607 3HG2 ILE A 101       9.193  12.039  -1.370  1.00  0.60           H  
ATOM   1608 1HD1 ILE A 101       5.266  13.211  -0.227  1.00  0.60           H  
ATOM   1609 2HD1 ILE A 101       5.056  11.594  -0.869  1.00  0.60           H  
ATOM   1610 3HD1 ILE A 101       6.430  11.940   0.178  1.00  0.60           H  
ATOM   1611  N   ASN A 102       8.351   9.696  -4.748  1.00  0.60           N  
ATOM   1612  CA  ASN A 102       9.171   8.623  -5.303  1.00  0.60           C  
ATOM   1613  C   ASN A 102      10.013   9.150  -6.469  1.00  0.60           C  
ATOM   1614  O   ASN A 102      11.218   8.895  -6.537  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       8.305   7.447  -5.730  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       9.100   6.216  -6.118  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102      10.330   6.193  -6.035  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       8.402   5.175  -6.504  1.00  0.60           N  
ATOM   1619  H   ASN A 102       7.338   9.579  -4.731  1.00  0.60           H  
ATOM   1620  HA  ASN A 102       9.860   8.279  -4.531  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       7.621   7.190  -4.919  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       7.696   7.743  -6.582  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       8.870   4.293  -6.756  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       7.404   5.241  -6.540  1.00  0.60           H  
ATOM   1625  N   MET A 103       9.398   9.921  -7.379  1.00  0.61           N  
ATOM   1626  CA  MET A 103      10.158  10.449  -8.508  1.00  0.61           C  
ATOM   1627  C   MET A 103      11.316  11.296  -8.009  1.00  0.61           C  
ATOM   1628  O   MET A 103      12.441  11.155  -8.486  1.00  0.61           O  
ATOM   1629  CB  MET A 103       9.301  11.348  -9.387  1.00  0.61           C  
ATOM   1630  CG  MET A 103       8.258  10.725 -10.144  1.00  0.61           C  
ATOM   1631  SD  MET A 103       7.280  11.937 -10.993  1.00  0.61           S  
ATOM   1632  CE  MET A 103       8.323  12.465 -12.280  1.00  0.61           C  
ATOM   1633  H   MET A 103       8.397  10.102  -7.297  1.00  0.61           H  
ATOM   1634  HA  MET A 103      10.559   9.618  -9.090  1.00  0.61           H  
ATOM   1635 1HB  MET A 103       8.844  12.121  -8.777  1.00  0.61           H  
ATOM   1636 2HB  MET A 103       9.922  11.837 -10.093  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       8.688  10.050 -10.862  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       7.620  10.176  -9.473  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       7.801  13.218 -12.852  1.00  0.61           H  
ATOM   1640 2HE  MET A 103       9.227  12.881 -11.872  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       8.569  11.624 -12.918  1.00  0.61           H  
ATOM   1642  N   VAL A 104      11.047  12.146  -7.016  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      12.075  13.007  -6.441  1.00  0.62           C  
ATOM   1644  C   VAL A 104      13.149  12.196  -5.724  1.00  0.62           C  
ATOM   1645  O   VAL A 104      14.343  12.438  -5.890  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      11.437  14.069  -5.525  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      12.497  14.818  -4.760  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104      10.674  15.049  -6.403  1.00  0.62           C  
ATOM   1649  H   VAL A 104      10.088  12.213  -6.665  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      12.557  13.545  -7.258  1.00  0.62           H  
ATOM   1651  HB  VAL A 104      10.769  13.588  -4.809  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      12.029  15.571  -4.121  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      13.061  14.125  -4.140  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      13.167  15.303  -5.449  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104      10.238  15.798  -5.808  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      11.365  15.510  -7.102  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104       9.895  14.520  -6.949  1.00  0.62           H  
ATOM   1658  N   PHE A 105      12.747  11.182  -4.975  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      13.690  10.322  -4.275  1.00  0.64           C  
ATOM   1660  C   PHE A 105      14.713   9.786  -5.300  1.00  0.64           C  
ATOM   1661  O   PHE A 105      15.920   9.781  -5.048  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      12.935   9.140  -3.644  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      13.715   8.228  -2.727  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      13.742   8.484  -1.355  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      14.425   7.136  -3.211  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105      14.439   7.659  -0.501  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105      15.134   6.316  -2.347  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105      15.136   6.579  -0.997  1.00  0.64           C  
ATOM   1669  H   PHE A 105      11.753  11.009  -4.865  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      14.206  10.898  -3.508  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      12.079   9.526  -3.089  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      12.531   8.523  -4.440  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      13.192   9.341  -0.959  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      14.419   6.925  -4.286  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105      14.439   7.859   0.568  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105      15.688   5.458  -2.734  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105      15.692   5.929  -0.319  1.00  0.64           H  
ATOM   1678  N   GLN A 106      14.204   9.312  -6.454  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      15.016   8.732  -7.529  1.00  0.66           C  
ATOM   1680  C   GLN A 106      15.821   9.735  -8.392  1.00  0.66           C  
ATOM   1681  O   GLN A 106      16.976   9.470  -8.738  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      14.088   7.961  -8.492  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      13.415   6.725  -7.893  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      12.393   6.053  -8.854  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      12.162   6.483 -10.002  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      11.774   4.996  -8.355  1.00  0.66           N  
ATOM   1687  H   GLN A 106      13.190   9.342  -6.578  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      15.720   8.038  -7.073  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      13.293   8.631  -8.829  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      14.650   7.655  -9.371  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      14.184   5.990  -7.637  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      12.881   7.023  -6.989  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      11.085   4.503  -8.885  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      11.993   4.702  -7.418  1.00  0.66           H  
ATOM   1695  N   MET A 107      15.194  10.854  -8.778  1.00  0.67           N  
ATOM   1696  CA  MET A 107      15.777  11.838  -9.704  1.00  0.67           C  
ATOM   1697  C   MET A 107      16.219  13.194  -9.139  1.00  0.67           C  
ATOM   1698  O   MET A 107      16.881  13.970  -9.838  1.00  0.67           O  
ATOM   1699  CB  MET A 107      14.764  12.105 -10.802  1.00  0.67           C  
ATOM   1700  CG  MET A 107      14.525  10.984 -11.750  1.00  0.67           C  
ATOM   1701  SD  MET A 107      13.386  11.482 -12.990  1.00  0.67           S  
ATOM   1702  CE  MET A 107      11.940  11.269 -12.011  1.00  0.67           C  
ATOM   1703  H   MET A 107      14.245  11.016  -8.453  1.00  0.67           H  
ATOM   1704  HA  MET A 107      16.659  11.380 -10.147  1.00  0.67           H  
ATOM   1705 1HB  MET A 107      13.810  12.360 -10.346  1.00  0.67           H  
ATOM   1706 2HB  MET A 107      15.080  12.963 -11.380  1.00  0.67           H  
ATOM   1707 1HG  MET A 107      15.456  10.681 -12.223  1.00  0.67           H  
ATOM   1708 2HG  MET A 107      14.106  10.128 -11.216  1.00  0.67           H  
ATOM   1709 1HE  MET A 107      11.069  11.536 -12.574  1.00  0.67           H  
ATOM   1710 2HE  MET A 107      11.862  10.235 -11.691  1.00  0.67           H  
ATOM   1711 3HE  MET A 107      12.028  11.883 -11.141  1.00  0.67           H  
ATOM   1712  N   GLY A 108      15.829  13.509  -7.916  1.00  0.68           N  
ATOM   1713  CA  GLY A 108      16.111  14.803  -7.322  1.00  0.68           C  
ATOM   1714  C   GLY A 108      15.013  15.786  -7.689  1.00  0.68           C  
ATOM   1715  O   GLY A 108      14.285  15.597  -8.671  1.00  0.68           O  
ATOM   1716  H   GLY A 108      15.303  12.852  -7.354  1.00  0.68           H  
ATOM   1717 1HA  GLY A 108      16.160  14.698  -6.236  1.00  0.68           H  
ATOM   1718 2HA  GLY A 108      17.079  15.169  -7.662  1.00  0.68           H  
ATOM   1719  N   GLU A 109      14.927  16.881  -6.955  1.00  0.69           N  
ATOM   1720  CA  GLU A 109      13.871  17.845  -7.212  1.00  0.69           C  
ATOM   1721  C   GLU A 109      13.995  18.455  -8.588  1.00  0.69           C  
ATOM   1722  O   GLU A 109      12.991  18.661  -9.258  1.00  0.69           O  
ATOM   1723  CB  GLU A 109      13.924  18.954  -6.184  1.00  0.69           C  
ATOM   1724  CG  GLU A 109      13.643  18.514  -4.806  1.00  0.69           C  
ATOM   1725  CD  GLU A 109      14.846  17.881  -4.139  1.00  0.69           C  
ATOM   1726  OE1 GLU A 109      15.944  18.251  -4.467  1.00  0.69           O  
ATOM   1727  OE2 GLU A 109      14.665  17.017  -3.319  1.00  0.69           O  
ATOM   1728  H   GLU A 109      15.563  17.018  -6.182  1.00  0.69           H  
ATOM   1729  HA  GLU A 109      12.909  17.338  -7.147  1.00  0.69           H  
ATOM   1730 1HB  GLU A 109      14.908  19.420  -6.198  1.00  0.69           H  
ATOM   1731 2HB  GLU A 109      13.193  19.724  -6.444  1.00  0.69           H  
ATOM   1732 1HG  GLU A 109      13.370  19.399  -4.255  1.00  0.69           H  
ATOM   1733 2HG  GLU A 109      12.795  17.833  -4.797  1.00  0.69           H  
ATOM   1734  N   THR A 110      15.228  18.729  -9.013  1.00  0.69           N  
ATOM   1735  CA  THR A 110      15.469  19.335 -10.313  1.00  0.69           C  
ATOM   1736  C   THR A 110      15.075  18.389 -11.441  1.00  0.69           C  
ATOM   1737  O   THR A 110      14.469  18.809 -12.428  1.00  0.69           O  
ATOM   1738  CB  THR A 110      16.937  19.761 -10.483  1.00  0.69           C  
ATOM   1739  OG1 THR A 110      17.277  20.742  -9.490  1.00  0.69           O  
ATOM   1740  CG2 THR A 110      17.137  20.349 -11.866  1.00  0.69           C  
ATOM   1741  H   THR A 110      16.006  18.516  -8.405  1.00  0.69           H  
ATOM   1742  HA  THR A 110      14.855  20.229 -10.391  1.00  0.69           H  
ATOM   1743  HB  THR A 110      17.585  18.893 -10.364  1.00  0.69           H  
ATOM   1744  HG1 THR A 110      18.175  21.053  -9.643  1.00  0.69           H  
ATOM   1745 1HG2 THR A 110      18.177  20.649 -11.987  1.00  0.69           H  
ATOM   1746 2HG2 THR A 110      16.884  19.601 -12.618  1.00  0.69           H  
ATOM   1747 3HG2 THR A 110      16.492  21.218 -11.988  1.00  0.69           H  
ATOM   1748  N   GLY A 111      15.439  17.110 -11.310  1.00  0.69           N  
ATOM   1749  CA  GLY A 111      15.136  16.130 -12.346  1.00  0.69           C  
ATOM   1750  C   GLY A 111      13.632  16.030 -12.570  1.00  0.69           C  
ATOM   1751  O   GLY A 111      13.165  15.924 -13.703  1.00  0.69           O  
ATOM   1752  H   GLY A 111      15.922  16.808 -10.475  1.00  0.69           H  
ATOM   1753 1HA  GLY A 111      15.632  16.412 -13.273  1.00  0.69           H  
ATOM   1754 2HA  GLY A 111      15.532  15.161 -12.047  1.00  0.69           H  
ATOM   1755  N   VAL A 112      12.871  16.140 -11.486  1.00  0.69           N  
ATOM   1756  CA  VAL A 112      11.425  16.081 -11.571  1.00  0.69           C  
ATOM   1757  C   VAL A 112      10.838  17.406 -12.031  1.00  0.69           C  
ATOM   1758  O   VAL A 112       9.971  17.438 -12.898  1.00  0.69           O  
ATOM   1759  CB  VAL A 112      10.846  15.696 -10.229  1.00  0.69           C  
ATOM   1760  CG1 VAL A 112       9.361  15.731 -10.273  1.00  0.69           C  
ATOM   1761  CG2 VAL A 112      11.322  14.360  -9.915  1.00  0.69           C  
ATOM   1762  H   VAL A 112      13.320  16.211 -10.570  1.00  0.69           H  
ATOM   1763  HA  VAL A 112      11.157  15.311 -12.297  1.00  0.69           H  
ATOM   1764  HB  VAL A 112      11.179  16.403  -9.467  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 112       8.987  15.449  -9.298  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 112       9.035  16.711 -10.520  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 112       8.995  15.042 -11.018  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 112      10.926  14.048  -8.986  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 112      10.982  13.721 -10.685  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 112      12.411  14.348  -9.875  1.00  0.69           H  
ATOM   1771  N   ALA A 113      11.338  18.514 -11.476  1.00  0.69           N  
ATOM   1772  CA  ALA A 113      10.891  19.866 -11.808  1.00  0.69           C  
ATOM   1773  C   ALA A 113      11.070  20.119 -13.303  1.00  0.69           C  
ATOM   1774  O   ALA A 113      10.281  20.823 -13.934  1.00  0.69           O  
ATOM   1775  CB  ALA A 113      11.656  20.886 -10.987  1.00  0.69           C  
ATOM   1776  H   ALA A 113      12.058  18.428 -10.770  1.00  0.69           H  
ATOM   1777  HA  ALA A 113       9.845  19.962 -11.563  1.00  0.69           H  
ATOM   1778 1HB  ALA A 113      11.306  21.885 -11.226  1.00  0.69           H  
ATOM   1779 2HB  ALA A 113      11.499  20.692  -9.927  1.00  0.69           H  
ATOM   1780 3HB  ALA A 113      12.712  20.807 -11.218  1.00  0.69           H  
ATOM   1781  N   GLY A 114      12.102  19.509 -13.882  1.00  0.69           N  
ATOM   1782  CA  GLY A 114      12.386  19.601 -15.299  1.00  0.69           C  
ATOM   1783  C   GLY A 114      11.221  19.111 -16.175  1.00  0.69           C  
ATOM   1784  O   GLY A 114      11.040  19.597 -17.297  1.00  0.69           O  
ATOM   1785  H   GLY A 114      12.751  18.979 -13.304  1.00  0.69           H  
ATOM   1786 1HA  GLY A 114      12.630  20.631 -15.552  1.00  0.69           H  
ATOM   1787 2HA  GLY A 114      13.272  19.003 -15.512  1.00  0.69           H  
ATOM   1788  N   PHE A 115      10.376  18.197 -15.676  1.00  0.69           N  
ATOM   1789  CA  PHE A 115       9.273  17.660 -16.480  1.00  0.69           C  
ATOM   1790  C   PHE A 115       8.084  18.606 -16.410  1.00  0.69           C  
ATOM   1791  O   PHE A 115       6.995  18.237 -15.968  1.00  0.69           O  
ATOM   1792  CB  PHE A 115       8.818  16.310 -15.926  1.00  0.69           C  
ATOM   1793  CG  PHE A 115       9.854  15.229 -15.957  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115      10.988  15.328 -16.739  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115       9.677  14.098 -15.195  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115      11.923  14.311 -16.738  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115      10.597  13.081 -15.194  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115      11.722  13.191 -15.961  1.00  0.69           C  
ATOM   1799  H   PHE A 115      10.490  17.865 -14.719  1.00  0.69           H  
ATOM   1800  HA  PHE A 115       9.597  17.558 -17.516  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115       8.496  16.440 -14.890  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115       7.964  15.963 -16.493  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115      11.141  16.218 -17.350  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115       8.790  14.030 -14.598  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115      12.819  14.394 -17.349  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115      10.437  12.198 -14.591  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115      12.456  12.402 -15.962  1.00  0.69           H  
ATOM   1808  N   THR A 116       8.282  19.805 -16.931  1.00  0.68           N  
ATOM   1809  CA  THR A 116       7.316  20.880 -16.800  1.00  0.68           C  
ATOM   1810  C   THR A 116       5.956  20.551 -17.387  1.00  0.68           C  
ATOM   1811  O   THR A 116       4.925  20.776 -16.752  1.00  0.68           O  
ATOM   1812  CB  THR A 116       7.843  22.150 -17.476  1.00  0.68           C  
ATOM   1813  OG1 THR A 116       9.078  22.560 -16.847  1.00  0.68           O  
ATOM   1814  CG2 THR A 116       6.813  23.249 -17.356  1.00  0.68           C  
ATOM   1815  H   THR A 116       9.204  19.977 -17.331  1.00  0.68           H  
ATOM   1816  HA  THR A 116       7.182  21.086 -15.740  1.00  0.68           H  
ATOM   1817  HB  THR A 116       8.033  21.950 -18.530  1.00  0.68           H  
ATOM   1818  HG1 THR A 116       9.725  21.828 -16.925  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116       7.182  24.150 -17.842  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116       5.893  22.925 -17.842  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116       6.616  23.455 -16.305  1.00  0.68           H  
ATOM   1822  N   ASN A 117       5.924  20.003 -18.595  1.00  0.66           N  
ATOM   1823  CA  ASN A 117       4.626  19.739 -19.192  1.00  0.66           C  
ATOM   1824  C   ASN A 117       3.836  18.701 -18.399  1.00  0.66           C  
ATOM   1825  O   ASN A 117       2.631  18.860 -18.202  1.00  0.66           O  
ATOM   1826  CB  ASN A 117       4.790  19.330 -20.635  1.00  0.66           C  
ATOM   1827  CG  ASN A 117       5.179  20.500 -21.499  1.00  0.66           C  
ATOM   1828  OD1 ASN A 117       4.970  21.664 -21.124  1.00  0.66           O  
ATOM   1829  ND2 ASN A 117       5.741  20.218 -22.646  1.00  0.66           N  
ATOM   1830  H   ASN A 117       6.782  19.802 -19.088  1.00  0.66           H  
ATOM   1831  HA  ASN A 117       4.046  20.662 -19.168  1.00  0.66           H  
ATOM   1832 1HB  ASN A 117       5.554  18.555 -20.712  1.00  0.66           H  
ATOM   1833 2HB  ASN A 117       3.856  18.908 -21.004  1.00  0.66           H  
ATOM   1834 1HD2 ASN A 117       6.022  20.956 -23.261  1.00  0.66           H  
ATOM   1835 2HD2 ASN A 117       5.892  19.266 -22.909  1.00  0.66           H  
ATOM   1836  N   SER A 118       4.515  17.670 -17.894  1.00  0.65           N  
ATOM   1837  CA  SER A 118       3.831  16.648 -17.115  1.00  0.65           C  
ATOM   1838  C   SER A 118       3.324  17.216 -15.814  1.00  0.65           C  
ATOM   1839  O   SER A 118       2.203  16.926 -15.405  1.00  0.65           O  
ATOM   1840  CB  SER A 118       4.745  15.505 -16.814  1.00  0.65           C  
ATOM   1841  OG  SER A 118       5.076  14.815 -17.970  1.00  0.65           O  
ATOM   1842  H   SER A 118       5.509  17.602 -18.052  1.00  0.65           H  
ATOM   1843  HA  SER A 118       2.981  16.282 -17.690  1.00  0.65           H  
ATOM   1844 1HB  SER A 118       5.643  15.886 -16.343  1.00  0.65           H  
ATOM   1845 2HB  SER A 118       4.264  14.838 -16.105  1.00  0.65           H  
ATOM   1846  HG  SER A 118       4.320  14.228 -18.125  1.00  0.65           H  
ATOM   1847  N   LEU A 119       4.140  18.052 -15.179  1.00  0.64           N  
ATOM   1848  CA  LEU A 119       3.779  18.651 -13.911  1.00  0.64           C  
ATOM   1849  C   LEU A 119       2.553  19.533 -14.050  1.00  0.64           C  
ATOM   1850  O   LEU A 119       1.650  19.478 -13.211  1.00  0.64           O  
ATOM   1851  CB  LEU A 119       4.969  19.444 -13.404  1.00  0.64           C  
ATOM   1852  CG  LEU A 119       6.158  18.604 -12.947  1.00  0.64           C  
ATOM   1853  CD1 LEU A 119       7.302  19.508 -12.714  1.00  0.64           C  
ATOM   1854  CD2 LEU A 119       5.818  17.825 -11.688  1.00  0.64           C  
ATOM   1855  H   LEU A 119       5.059  18.254 -15.577  1.00  0.64           H  
ATOM   1856  HA  LEU A 119       3.558  17.858 -13.203  1.00  0.64           H  
ATOM   1857 1HB  LEU A 119       5.324  20.067 -14.222  1.00  0.64           H  
ATOM   1858 2HB  LEU A 119       4.664  20.092 -12.614  1.00  0.64           H  
ATOM   1859  HG  LEU A 119       6.425  17.900 -13.715  1.00  0.64           H  
ATOM   1860 1HD1 LEU A 119       8.124  18.907 -12.411  1.00  0.64           H  
ATOM   1861 2HD1 LEU A 119       7.555  20.032 -13.630  1.00  0.64           H  
ATOM   1862 3HD1 LEU A 119       7.058  20.224 -11.944  1.00  0.64           H  
ATOM   1863 1HD2 LEU A 119       6.682  17.233 -11.387  1.00  0.64           H  
ATOM   1864 2HD2 LEU A 119       5.556  18.505 -10.892  1.00  0.64           H  
ATOM   1865 3HD2 LEU A 119       4.990  17.171 -11.888  1.00  0.64           H  
ATOM   1866  N   ARG A 120       2.471  20.288 -15.151  1.00  0.63           N  
ATOM   1867  CA  ARG A 120       1.297  21.117 -15.399  1.00  0.63           C  
ATOM   1868  C   ARG A 120       0.067  20.233 -15.575  1.00  0.63           C  
ATOM   1869  O   ARG A 120      -1.005  20.518 -15.031  1.00  0.63           O  
ATOM   1870  CB  ARG A 120       1.506  21.964 -16.644  1.00  0.63           C  
ATOM   1871  CG  ARG A 120       2.509  23.099 -16.492  1.00  0.63           C  
ATOM   1872  CD  ARG A 120       2.767  23.767 -17.790  1.00  0.63           C  
ATOM   1873  NE  ARG A 120       3.687  24.885 -17.659  1.00  0.63           N  
ATOM   1874  CZ  ARG A 120       4.317  25.478 -18.692  1.00  0.63           C  
ATOM   1875  NH1 ARG A 120       4.126  25.041 -19.917  1.00  0.63           N  
ATOM   1876  NH2 ARG A 120       5.130  26.496 -18.473  1.00  0.63           N  
ATOM   1877  H   ARG A 120       3.252  20.310 -15.810  1.00  0.63           H  
ATOM   1878  HA  ARG A 120       1.143  21.773 -14.542  1.00  0.63           H  
ATOM   1879 1HB  ARG A 120       1.863  21.324 -17.453  1.00  0.63           H  
ATOM   1880 2HB  ARG A 120       0.554  22.389 -16.960  1.00  0.63           H  
ATOM   1881 1HG  ARG A 120       2.118  23.839 -15.793  1.00  0.63           H  
ATOM   1882 2HG  ARG A 120       3.449  22.706 -16.112  1.00  0.63           H  
ATOM   1883 1HD  ARG A 120       3.210  23.043 -18.478  1.00  0.63           H  
ATOM   1884 2HD  ARG A 120       1.833  24.137 -18.205  1.00  0.63           H  
ATOM   1885  HE  ARG A 120       3.859  25.246 -16.731  1.00  0.63           H  
ATOM   1886 1HH1 ARG A 120       3.507  24.257 -20.084  1.00  0.63           H  
ATOM   1887 2HH1 ARG A 120       4.600  25.482 -20.692  1.00  0.63           H  
ATOM   1888 1HH2 ARG A 120       5.277  26.832 -17.531  1.00  0.63           H  
ATOM   1889 2HH2 ARG A 120       5.603  26.940 -19.246  1.00  0.63           H  
ATOM   1890  N   MET A 121       0.228  19.116 -16.280  1.00  0.63           N  
ATOM   1891  CA  MET A 121      -0.892  18.215 -16.471  1.00  0.63           C  
ATOM   1892  C   MET A 121      -1.286  17.558 -15.151  1.00  0.63           C  
ATOM   1893  O   MET A 121      -2.473  17.348 -14.883  1.00  0.63           O  
ATOM   1894  CB  MET A 121      -0.537  17.198 -17.538  1.00  0.63           C  
ATOM   1895  CG  MET A 121      -0.376  17.787 -18.915  1.00  0.63           C  
ATOM   1896  SD  MET A 121      -1.868  18.553 -19.503  1.00  0.63           S  
ATOM   1897  CE  MET A 121      -1.631  20.277 -19.043  1.00  0.63           C  
ATOM   1898  H   MET A 121       1.125  18.911 -16.726  1.00  0.63           H  
ATOM   1899  HA  MET A 121      -1.745  18.795 -16.819  1.00  0.63           H  
ATOM   1900 1HB  MET A 121       0.399  16.717 -17.278  1.00  0.63           H  
ATOM   1901 2HB  MET A 121      -1.310  16.431 -17.592  1.00  0.63           H  
ATOM   1902 1HG  MET A 121       0.397  18.534 -18.907  1.00  0.63           H  
ATOM   1903 2HG  MET A 121      -0.091  16.999 -19.614  1.00  0.63           H  
ATOM   1904 1HE  MET A 121      -2.496  20.858 -19.365  1.00  0.63           H  
ATOM   1905 2HE  MET A 121      -1.530  20.356 -17.965  1.00  0.63           H  
ATOM   1906 3HE  MET A 121      -0.733  20.664 -19.523  1.00  0.63           H  
ATOM   1907  N   LEU A 122      -0.310  17.270 -14.285  1.00  0.64           N  
ATOM   1908  CA  LEU A 122      -0.642  16.694 -12.994  1.00  0.64           C  
ATOM   1909  C   LEU A 122      -1.424  17.714 -12.156  1.00  0.64           C  
ATOM   1910  O   LEU A 122      -2.447  17.382 -11.556  1.00  0.64           O  
ATOM   1911  CB  LEU A 122       0.635  16.249 -12.250  1.00  0.64           C  
ATOM   1912  CG  LEU A 122       1.391  15.018 -12.814  1.00  0.64           C  
ATOM   1913  CD1 LEU A 122       2.702  14.824 -12.060  1.00  0.64           C  
ATOM   1914  CD2 LEU A 122       0.519  13.816 -12.693  1.00  0.64           C  
ATOM   1915  H   LEU A 122       0.662  17.427 -14.542  1.00  0.64           H  
ATOM   1916  HA  LEU A 122      -1.273  15.821 -13.156  1.00  0.64           H  
ATOM   1917 1HB  LEU A 122       1.334  17.077 -12.285  1.00  0.64           H  
ATOM   1918 2HB  LEU A 122       0.400  16.060 -11.218  1.00  0.64           H  
ATOM   1919  HG  LEU A 122       1.627  15.181 -13.850  1.00  0.64           H  
ATOM   1920 1HD1 LEU A 122       3.232  13.960 -12.465  1.00  0.64           H  
ATOM   1921 2HD1 LEU A 122       3.307  15.702 -12.176  1.00  0.64           H  
ATOM   1922 3HD1 LEU A 122       2.498  14.661 -11.008  1.00  0.64           H  
ATOM   1923 1HD2 LEU A 122       1.038  12.948 -13.098  1.00  0.64           H  
ATOM   1924 2HD2 LEU A 122       0.271  13.644 -11.649  1.00  0.64           H  
ATOM   1925 3HD2 LEU A 122      -0.376  14.002 -13.257  1.00  0.64           H  
ATOM   1926  N   GLN A 123      -1.002  18.987 -12.195  1.00  0.65           N  
ATOM   1927  CA  GLN A 123      -1.668  20.057 -11.444  1.00  0.65           C  
ATOM   1928  C   GLN A 123      -3.125  20.233 -11.880  1.00  0.65           C  
ATOM   1929  O   GLN A 123      -4.015  20.456 -11.058  1.00  0.65           O  
ATOM   1930  CB  GLN A 123      -0.927  21.394 -11.601  1.00  0.65           C  
ATOM   1931  CG  GLN A 123      -1.505  22.510 -10.733  1.00  0.65           C  
ATOM   1932  CD  GLN A 123      -0.722  23.819 -10.798  1.00  0.65           C  
ATOM   1933  OE1 GLN A 123       0.372  23.908 -11.364  1.00  0.65           O  
ATOM   1934  NE2 GLN A 123      -1.297  24.862 -10.209  1.00  0.65           N  
ATOM   1935  H   GLN A 123      -0.159  19.209 -12.724  1.00  0.65           H  
ATOM   1936  HA  GLN A 123      -1.661  19.787 -10.389  1.00  0.65           H  
ATOM   1937 1HB  GLN A 123       0.119  21.260 -11.347  1.00  0.65           H  
ATOM   1938 2HB  GLN A 123      -0.972  21.710 -12.644  1.00  0.65           H  
ATOM   1939 1HG  GLN A 123      -2.528  22.706 -11.056  1.00  0.65           H  
ATOM   1940 2HG  GLN A 123      -1.503  22.170  -9.694  1.00  0.65           H  
ATOM   1941 1HE2 GLN A 123      -0.844  25.756 -10.216  1.00  0.65           H  
ATOM   1942 2HE2 GLN A 123      -2.186  24.755  -9.760  1.00  0.65           H  
ATOM   1943  N   GLN A 124      -3.370  20.080 -13.184  1.00  0.67           N  
ATOM   1944  CA  GLN A 124      -4.701  20.228 -13.775  1.00  0.67           C  
ATOM   1945  C   GLN A 124      -5.514  18.931 -13.712  1.00  0.67           C  
ATOM   1946  O   GLN A 124      -6.628  18.866 -14.234  1.00  0.67           O  
ATOM   1947  CB  GLN A 124      -4.591  20.675 -15.241  1.00  0.67           C  
ATOM   1948  CG  GLN A 124      -3.995  22.056 -15.432  1.00  0.67           C  
ATOM   1949  CD  GLN A 124      -3.840  22.449 -16.899  1.00  0.67           C  
ATOM   1950  OE1 GLN A 124      -4.533  21.955 -17.805  1.00  0.67           O  
ATOM   1951  NE2 GLN A 124      -2.902  23.357 -17.147  1.00  0.67           N  
ATOM   1952  H   GLN A 124      -2.579  19.912 -13.809  1.00  0.67           H  
ATOM   1953  HA  GLN A 124      -5.240  20.989 -13.214  1.00  0.67           H  
ATOM   1954 1HB  GLN A 124      -3.955  19.965 -15.779  1.00  0.67           H  
ATOM   1955 2HB  GLN A 124      -5.574  20.656 -15.701  1.00  0.67           H  
ATOM   1956 1HG  GLN A 124      -4.641  22.785 -14.949  1.00  0.67           H  
ATOM   1957 2HG  GLN A 124      -3.008  22.074 -14.970  1.00  0.67           H  
ATOM   1958 1HE2 GLN A 124      -2.739  23.668 -18.084  1.00  0.67           H  
ATOM   1959 2HE2 GLN A 124      -2.361  23.732 -16.394  1.00  0.67           H  
ATOM   1960  N   LYS A 125      -4.929  17.892 -13.112  1.00  0.68           N  
ATOM   1961  CA  LYS A 125      -5.494  16.555 -12.968  1.00  0.68           C  
ATOM   1962  C   LYS A 125      -5.764  15.870 -14.304  1.00  0.68           C  
ATOM   1963  O   LYS A 125      -6.622  14.991 -14.432  1.00  0.68           O  
ATOM   1964  CB  LYS A 125      -6.757  16.620 -12.111  1.00  0.68           C  
ATOM   1965  CG  LYS A 125      -6.491  17.241 -10.737  1.00  0.68           C  
ATOM   1966  CD  LYS A 125      -7.700  17.204  -9.831  1.00  0.68           C  
ATOM   1967  CE  LYS A 125      -7.367  17.836  -8.484  1.00  0.68           C  
ATOM   1968  NZ  LYS A 125      -8.537  17.854  -7.567  1.00  0.68           N  
ATOM   1969  H   LYS A 125      -4.013  18.019 -12.688  1.00  0.68           H  
ATOM   1970  HA  LYS A 125      -4.759  15.955 -12.438  1.00  0.68           H  
ATOM   1971 1HB  LYS A 125      -7.527  17.199 -12.611  1.00  0.68           H  
ATOM   1972 2HB  LYS A 125      -7.147  15.619 -11.968  1.00  0.68           H  
ATOM   1973 1HG  LYS A 125      -5.661  16.733 -10.258  1.00  0.68           H  
ATOM   1974 2HG  LYS A 125      -6.201  18.285 -10.870  1.00  0.68           H  
ATOM   1975 1HD  LYS A 125      -8.516  17.759 -10.295  1.00  0.68           H  
ATOM   1976 2HD  LYS A 125      -8.023  16.179  -9.679  1.00  0.68           H  
ATOM   1977 1HE  LYS A 125      -6.559  17.270  -8.016  1.00  0.68           H  
ATOM   1978 2HE  LYS A 125      -7.029  18.860  -8.647  1.00  0.68           H  
ATOM   1979 1HZ  LYS A 125      -8.267  18.280  -6.690  1.00  0.68           H  
ATOM   1980 2HZ  LYS A 125      -9.286  18.386  -7.984  1.00  0.68           H  
ATOM   1981 3HZ  LYS A 125      -8.846  16.910  -7.399  1.00  0.68           H  
ATOM   1982  N   ARG A 126      -4.965  16.212 -15.306  1.00  0.69           N  
ATOM   1983  CA  ARG A 126      -5.068  15.598 -16.611  1.00  0.69           C  
ATOM   1984  C   ARG A 126      -4.088  14.442 -16.591  1.00  0.69           C  
ATOM   1985  O   ARG A 126      -3.036  14.456 -17.228  1.00  0.69           O  
ATOM   1986  CB  ARG A 126      -4.775  16.621 -17.682  1.00  0.69           C  
ATOM   1987  CG  ARG A 126      -5.776  17.778 -17.686  1.00  0.69           C  
ATOM   1988  CD  ARG A 126      -5.487  18.780 -18.725  1.00  0.69           C  
ATOM   1989  NE  ARG A 126      -6.315  19.963 -18.589  1.00  0.69           N  
ATOM   1990  CZ  ARG A 126      -7.572  20.105 -19.053  1.00  0.69           C  
ATOM   1991  NH1 ARG A 126      -8.164  19.111 -19.683  1.00  0.69           N  
ATOM   1992  NH2 ARG A 126      -8.213  21.248 -18.875  1.00  0.69           N  
ATOM   1993  H   ARG A 126      -4.237  16.903 -15.146  1.00  0.69           H  
ATOM   1994  HA  ARG A 126      -6.078  15.214 -16.757  1.00  0.69           H  
ATOM   1995 1HB  ARG A 126      -3.787  17.042 -17.516  1.00  0.69           H  
ATOM   1996 2HB  ARG A 126      -4.779  16.153 -18.670  1.00  0.69           H  
ATOM   1997 1HG  ARG A 126      -6.776  17.387 -17.857  1.00  0.69           H  
ATOM   1998 2HG  ARG A 126      -5.747  18.273 -16.720  1.00  0.69           H  
ATOM   1999 1HD  ARG A 126      -4.472  19.099 -18.606  1.00  0.69           H  
ATOM   2000 2HD  ARG A 126      -5.629  18.357 -19.723  1.00  0.69           H  
ATOM   2001  HE  ARG A 126      -5.875  20.765 -18.125  1.00  0.69           H  
ATOM   2002 1HH1 ARG A 126      -7.672  18.238 -19.825  1.00  0.69           H  
ATOM   2003 2HH1 ARG A 126      -9.106  19.223 -20.030  1.00  0.69           H  
ATOM   2004 1HH2 ARG A 126      -7.760  22.014 -18.390  1.00  0.69           H  
ATOM   2005 2HH2 ARG A 126      -9.152  21.357 -19.222  1.00  0.69           H  
ATOM   2006  N   TRP A 127      -4.475  13.445 -15.824  1.00  0.69           N  
ATOM   2007  CA  TRP A 127      -3.670  12.294 -15.450  1.00  0.69           C  
ATOM   2008  C   TRP A 127      -3.271  11.361 -16.582  1.00  0.69           C  
ATOM   2009  O   TRP A 127      -2.179  10.785 -16.562  1.00  0.69           O  
ATOM   2010  CB  TRP A 127      -4.438  11.600 -14.349  1.00  0.69           C  
ATOM   2011  CG  TRP A 127      -4.292  12.385 -13.087  1.00  0.69           C  
ATOM   2012  CD1 TRP A 127      -3.167  13.031 -12.718  1.00  0.69           C  
ATOM   2013  CD2 TRP A 127      -5.272  12.684 -12.073  1.00  0.69           C  
ATOM   2014  NE1 TRP A 127      -3.352  13.679 -11.535  1.00  0.69           N  
ATOM   2015  CE2 TRP A 127      -4.635  13.482 -11.122  1.00  0.69           C  
ATOM   2016  CE3 TRP A 127      -6.614  12.353 -11.897  1.00  0.69           C  
ATOM   2017  CZ2 TRP A 127      -5.286  13.941  -9.993  1.00  0.69           C  
ATOM   2018  CZ3 TRP A 127      -7.272  12.821 -10.765  1.00  0.69           C  
ATOM   2019  CH2 TRP A 127      -6.619  13.589  -9.837  1.00  0.69           C  
ATOM   2020  H   TRP A 127      -5.392  13.575 -15.388  1.00  0.69           H  
ATOM   2021  HA  TRP A 127      -2.750  12.677 -15.009  1.00  0.69           H  
ATOM   2022 1HB  TRP A 127      -5.494  11.533 -14.611  1.00  0.69           H  
ATOM   2023 2HB  TRP A 127      -4.077  10.626 -14.187  1.00  0.69           H  
ATOM   2024  HD1 TRP A 127      -2.258  13.013 -13.286  1.00  0.69           H  
ATOM   2025  HE1 TRP A 127      -2.661  14.224 -11.039  1.00  0.69           H  
ATOM   2026  HE3 TRP A 127      -7.133  11.737 -12.630  1.00  0.69           H  
ATOM   2027  HZ2 TRP A 127      -4.787  14.562  -9.248  1.00  0.69           H  
ATOM   2028  HZ3 TRP A 127      -8.319  12.557 -10.632  1.00  0.69           H  
ATOM   2029  HH2 TRP A 127      -7.164  13.934  -8.961  1.00  0.69           H  
ATOM   2030  N   ASP A 128      -4.098  11.237 -17.610  1.00  0.69           N  
ATOM   2031  CA  ASP A 128      -3.683  10.347 -18.684  1.00  0.69           C  
ATOM   2032  C   ASP A 128      -2.717  11.085 -19.601  1.00  0.69           C  
ATOM   2033  O   ASP A 128      -1.735  10.509 -20.065  1.00  0.69           O  
ATOM   2034  CB  ASP A 128      -4.884   9.829 -19.474  1.00  0.69           C  
ATOM   2035  CG  ASP A 128      -5.785   8.898 -18.658  1.00  0.69           C  
ATOM   2036  OD1 ASP A 128      -5.310   7.874 -18.170  1.00  0.69           O  
ATOM   2037  OD2 ASP A 128      -6.935   9.222 -18.507  1.00  0.69           O  
ATOM   2038  H   ASP A 128      -4.984  11.724 -17.628  1.00  0.69           H  
ATOM   2039  HA  ASP A 128      -3.162   9.491 -18.255  1.00  0.69           H  
ATOM   2040 1HB  ASP A 128      -5.478  10.676 -19.824  1.00  0.69           H  
ATOM   2041 2HB  ASP A 128      -4.533   9.294 -20.357  1.00  0.69           H  
ATOM   2042  N   GLU A 129      -2.953  12.376 -19.821  1.00  0.68           N  
ATOM   2043  CA  GLU A 129      -2.050  13.144 -20.666  1.00  0.68           C  
ATOM   2044  C   GLU A 129      -0.709  13.295 -19.951  1.00  0.68           C  
ATOM   2045  O   GLU A 129       0.358  13.231 -20.572  1.00  0.68           O  
ATOM   2046  CB  GLU A 129      -2.659  14.496 -21.019  1.00  0.68           C  
ATOM   2047  CG  GLU A 129      -3.885  14.400 -21.936  1.00  0.68           C  
ATOM   2048  CD  GLU A 129      -4.538  15.733 -22.247  1.00  0.68           C  
ATOM   2049  OE1 GLU A 129      -4.141  16.722 -21.685  1.00  0.68           O  
ATOM   2050  OE2 GLU A 129      -5.444  15.752 -23.047  1.00  0.68           O  
ATOM   2051  H   GLU A 129      -3.757  12.818 -19.404  1.00  0.68           H  
ATOM   2052  HA  GLU A 129      -1.882  12.593 -21.592  1.00  0.68           H  
ATOM   2053 1HB  GLU A 129      -2.957  15.009 -20.100  1.00  0.68           H  
ATOM   2054 2HB  GLU A 129      -1.910  15.118 -21.509  1.00  0.68           H  
ATOM   2055 1HG  GLU A 129      -3.582  13.933 -22.873  1.00  0.68           H  
ATOM   2056 2HG  GLU A 129      -4.618  13.748 -21.461  1.00  0.68           H  
ATOM   2057  N   ALA A 130      -0.760  13.472 -18.621  1.00  0.67           N  
ATOM   2058  CA  ALA A 130       0.455  13.605 -17.840  1.00  0.67           C  
ATOM   2059  C   ALA A 130       1.299  12.366 -17.994  1.00  0.67           C  
ATOM   2060  O   ALA A 130       2.508  12.450 -18.213  1.00  0.67           O  
ATOM   2061  CB  ALA A 130       0.129  13.786 -16.371  1.00  0.67           C  
ATOM   2062  H   ALA A 130      -1.660  13.550 -18.150  1.00  0.67           H  
ATOM   2063  HA  ALA A 130       1.013  14.463 -18.214  1.00  0.67           H  
ATOM   2064 1HB  ALA A 130       1.055  13.888 -15.811  1.00  0.67           H  
ATOM   2065 2HB  ALA A 130      -0.480  14.666 -16.220  1.00  0.67           H  
ATOM   2066 3HB  ALA A 130      -0.417  12.918 -16.014  1.00  0.67           H  
ATOM   2067  N   ALA A 131       0.637  11.207 -17.937  1.00  0.66           N  
ATOM   2068  CA  ALA A 131       1.293   9.925 -18.084  1.00  0.66           C  
ATOM   2069  C   ALA A 131       1.939   9.761 -19.438  1.00  0.66           C  
ATOM   2070  O   ALA A 131       3.068   9.270 -19.538  1.00  0.66           O  
ATOM   2071  CB  ALA A 131       0.278   8.847 -17.881  1.00  0.66           C  
ATOM   2072  H   ALA A 131      -0.365  11.205 -17.738  1.00  0.66           H  
ATOM   2073  HA  ALA A 131       2.069   9.858 -17.330  1.00  0.66           H  
ATOM   2074 1HB  ALA A 131       0.733   7.881 -17.963  1.00  0.66           H  
ATOM   2075 2HB  ALA A 131      -0.134   8.995 -16.900  1.00  0.66           H  
ATOM   2076 3HB  ALA A 131      -0.502   8.929 -18.624  1.00  0.66           H  
ATOM   2077  N   VAL A 132       1.261  10.222 -20.481  1.00  0.65           N  
ATOM   2078  CA  VAL A 132       1.832  10.132 -21.809  1.00  0.65           C  
ATOM   2079  C   VAL A 132       3.094  10.953 -21.882  1.00  0.65           C  
ATOM   2080  O   VAL A 132       4.111  10.506 -22.410  1.00  0.65           O  
ATOM   2081  CB  VAL A 132       0.847  10.615 -22.874  1.00  0.65           C  
ATOM   2082  CG1 VAL A 132       1.552  10.721 -24.213  1.00  0.65           C  
ATOM   2083  CG2 VAL A 132      -0.303   9.632 -22.975  1.00  0.65           C  
ATOM   2084  H   VAL A 132       0.320  10.603 -20.350  1.00  0.65           H  
ATOM   2085  HA  VAL A 132       2.078   9.089 -22.009  1.00  0.65           H  
ATOM   2086  HB  VAL A 132       0.473  11.603 -22.602  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 132       0.849  11.070 -24.966  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 132       2.375  11.432 -24.126  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 132       1.939   9.743 -24.497  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 132      -1.009   9.974 -23.729  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 132       0.083   8.653 -23.254  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 132      -0.801   9.558 -22.026  1.00  0.65           H  
ATOM   2093  N   ASN A 133       3.050  12.160 -21.337  1.00  0.65           N  
ATOM   2094  CA  ASN A 133       4.238  12.986 -21.357  1.00  0.65           C  
ATOM   2095  C   ASN A 133       5.360  12.367 -20.504  1.00  0.65           C  
ATOM   2096  O   ASN A 133       6.511  12.315 -20.939  1.00  0.65           O  
ATOM   2097  CB  ASN A 133       3.892  14.386 -20.903  1.00  0.65           C  
ATOM   2098  CG  ASN A 133       3.107  15.159 -21.931  1.00  0.65           C  
ATOM   2099  OD1 ASN A 133       3.092  14.828 -23.124  1.00  0.65           O  
ATOM   2100  ND2 ASN A 133       2.457  16.200 -21.485  1.00  0.65           N  
ATOM   2101  H   ASN A 133       2.182  12.502 -20.917  1.00  0.65           H  
ATOM   2102  HA  ASN A 133       4.603  13.036 -22.382  1.00  0.65           H  
ATOM   2103 1HB  ASN A 133       3.294  14.327 -19.992  1.00  0.65           H  
ATOM   2104 2HB  ASN A 133       4.804  14.933 -20.664  1.00  0.65           H  
ATOM   2105 1HD2 ASN A 133       1.915  16.761 -22.113  1.00  0.65           H  
ATOM   2106 2HD2 ASN A 133       2.509  16.431 -20.517  1.00  0.65           H  
ATOM   2107  N   LEU A 134       5.029  11.812 -19.328  1.00  0.65           N  
ATOM   2108  CA  LEU A 134       6.057  11.211 -18.474  1.00  0.65           C  
ATOM   2109  C   LEU A 134       6.716  10.025 -19.156  1.00  0.65           C  
ATOM   2110  O   LEU A 134       7.932   9.849 -19.076  1.00  0.65           O  
ATOM   2111  CB  LEU A 134       5.479  10.742 -17.131  1.00  0.65           C  
ATOM   2112  CG  LEU A 134       5.053  11.824 -16.110  1.00  0.65           C  
ATOM   2113  CD1 LEU A 134       4.321  11.168 -14.919  1.00  0.65           C  
ATOM   2114  CD2 LEU A 134       6.303  12.576 -15.626  1.00  0.65           C  
ATOM   2115  H   LEU A 134       4.064  11.850 -19.006  1.00  0.65           H  
ATOM   2116  HA  LEU A 134       6.818  11.965 -18.277  1.00  0.65           H  
ATOM   2117 1HB  LEU A 134       4.594  10.146 -17.351  1.00  0.65           H  
ATOM   2118 2HB  LEU A 134       6.200  10.107 -16.667  1.00  0.65           H  
ATOM   2119  HG  LEU A 134       4.371  12.511 -16.582  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 134       4.017  11.941 -14.209  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 134       3.436  10.640 -15.278  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 134       4.987  10.464 -14.421  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 134       6.011  13.345 -14.912  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 134       6.988  11.888 -15.148  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 134       6.800  13.044 -16.479  1.00  0.65           H  
ATOM   2126  N   ALA A 135       5.927   9.244 -19.884  1.00  0.66           N  
ATOM   2127  CA  ALA A 135       6.406   8.068 -20.596  1.00  0.66           C  
ATOM   2128  C   ALA A 135       7.431   8.414 -21.685  1.00  0.66           C  
ATOM   2129  O   ALA A 135       8.135   7.534 -22.176  1.00  0.66           O  
ATOM   2130  CB  ALA A 135       5.242   7.320 -21.203  1.00  0.66           C  
ATOM   2131  H   ALA A 135       4.926   9.441 -19.914  1.00  0.66           H  
ATOM   2132  HA  ALA A 135       6.888   7.423 -19.872  1.00  0.66           H  
ATOM   2133 1HB  ALA A 135       5.606   6.419 -21.695  1.00  0.66           H  
ATOM   2134 2HB  ALA A 135       4.538   7.050 -20.415  1.00  0.66           H  
ATOM   2135 3HB  ALA A 135       4.745   7.963 -21.930  1.00  0.66           H  
ATOM   2136  N   LYS A 136       7.464   9.670 -22.135  1.00  0.68           N  
ATOM   2137  CA  LYS A 136       8.391  10.082 -23.178  1.00  0.68           C  
ATOM   2138  C   LYS A 136       9.704  10.630 -22.602  1.00  0.68           C  
ATOM   2139  O   LYS A 136      10.614  10.993 -23.352  1.00  0.68           O  
ATOM   2140  CB  LYS A 136       7.717  11.107 -24.095  1.00  0.68           C  
ATOM   2141  CG  LYS A 136       6.547  10.535 -24.902  1.00  0.68           C  
ATOM   2142  CD  LYS A 136       5.910  11.587 -25.795  1.00  0.68           C  
ATOM   2143  CE  LYS A 136       4.768  11.005 -26.610  1.00  0.68           C  
ATOM   2144  NZ  LYS A 136       4.116  12.037 -27.466  1.00  0.68           N  
ATOM   2145  H   LYS A 136       6.878  10.391 -21.715  1.00  0.68           H  
ATOM   2146  HA  LYS A 136       8.639   9.206 -23.776  1.00  0.68           H  
ATOM   2147 1HB  LYS A 136       7.329  11.930 -23.487  1.00  0.68           H  
ATOM   2148 2HB  LYS A 136       8.448  11.520 -24.787  1.00  0.68           H  
ATOM   2149 1HG  LYS A 136       6.904   9.711 -25.518  1.00  0.68           H  
ATOM   2150 2HG  LYS A 136       5.796  10.148 -24.217  1.00  0.68           H  
ATOM   2151 1HD  LYS A 136       5.521  12.395 -25.170  1.00  0.68           H  
ATOM   2152 2HD  LYS A 136       6.659  11.999 -26.470  1.00  0.68           H  
ATOM   2153 1HE  LYS A 136       5.151  10.209 -27.244  1.00  0.68           H  
ATOM   2154 2HE  LYS A 136       4.027  10.588 -25.931  1.00  0.68           H  
ATOM   2155 1HZ  LYS A 136       3.362  11.616 -27.991  1.00  0.68           H  
ATOM   2156 2HZ  LYS A 136       3.747  12.774 -26.878  1.00  0.68           H  
ATOM   2157 3HZ  LYS A 136       4.795  12.424 -28.106  1.00  0.68           H  
ATOM   2158  N   SER A 137       9.796  10.710 -21.271  1.00  0.69           N  
ATOM   2159  CA  SER A 137      10.973  11.262 -20.610  1.00  0.69           C  
ATOM   2160  C   SER A 137      12.183  10.337 -20.651  1.00  0.69           C  
ATOM   2161  O   SER A 137      12.052   9.119 -20.813  1.00  0.69           O  
ATOM   2162  CB  SER A 137      10.651  11.555 -19.156  1.00  0.69           C  
ATOM   2163  OG  SER A 137      10.409  10.357 -18.437  1.00  0.69           O  
ATOM   2164  H   SER A 137       9.026  10.384 -20.685  1.00  0.69           H  
ATOM   2165  HA  SER A 137      11.235  12.195 -21.111  1.00  0.69           H  
ATOM   2166 1HB  SER A 137      11.484  12.082 -18.710  1.00  0.69           H  
ATOM   2167 2HB  SER A 137       9.776  12.203 -19.091  1.00  0.69           H  
ATOM   2168  HG  SER A 137       9.488  10.104 -18.663  1.00  0.69           H  
ATOM   2169  N   ARG A 138      13.371  10.906 -20.391  1.00  0.71           N  
ATOM   2170  CA  ARG A 138      14.583  10.092 -20.315  1.00  0.71           C  
ATOM   2171  C   ARG A 138      14.461   9.095 -19.177  1.00  0.71           C  
ATOM   2172  O   ARG A 138      14.880   7.954 -19.307  1.00  0.71           O  
ATOM   2173  CB  ARG A 138      15.815  10.953 -20.113  1.00  0.71           C  
ATOM   2174  CG  ARG A 138      16.217  11.784 -21.325  1.00  0.71           C  
ATOM   2175  CD  ARG A 138      17.403  12.646 -21.043  1.00  0.71           C  
ATOM   2176  NE  ARG A 138      17.786  13.441 -22.205  1.00  0.71           N  
ATOM   2177  CZ  ARG A 138      18.734  14.402 -22.202  1.00  0.71           C  
ATOM   2178  NH1 ARG A 138      19.389  14.680 -21.095  1.00  0.71           N  
ATOM   2179  NH2 ARG A 138      19.004  15.066 -23.312  1.00  0.71           N  
ATOM   2180  H   ARG A 138      13.430  11.907 -20.270  1.00  0.71           H  
ATOM   2181  HA  ARG A 138      14.692   9.542 -21.250  1.00  0.71           H  
ATOM   2182 1HB  ARG A 138      15.649  11.636 -19.281  1.00  0.71           H  
ATOM   2183 2HB  ARG A 138      16.661  10.317 -19.846  1.00  0.71           H  
ATOM   2184 1HG  ARG A 138      16.466  11.119 -22.152  1.00  0.71           H  
ATOM   2185 2HG  ARG A 138      15.385  12.427 -21.615  1.00  0.71           H  
ATOM   2186 1HD  ARG A 138      17.171  13.328 -20.226  1.00  0.71           H  
ATOM   2187 2HD  ARG A 138      18.249  12.020 -20.764  1.00  0.71           H  
ATOM   2188  HE  ARG A 138      17.307  13.258 -23.076  1.00  0.71           H  
ATOM   2189 1HH1 ARG A 138      19.184  14.174 -20.246  1.00  0.71           H  
ATOM   2190 2HH1 ARG A 138      20.097  15.399 -21.096  1.00  0.71           H  
ATOM   2191 1HH2 ARG A 138      18.502  14.853 -24.163  1.00  0.71           H  
ATOM   2192 2HH2 ARG A 138      19.712  15.785 -23.310  1.00  0.71           H  
ATOM   2193  N   TRP A 139      13.829   9.526 -18.090  1.00  0.74           N  
ATOM   2194  CA  TRP A 139      13.574   8.700 -16.919  1.00  0.74           C  
ATOM   2195  C   TRP A 139      12.899   7.422 -17.339  1.00  0.74           C  
ATOM   2196  O   TRP A 139      13.373   6.323 -17.019  1.00  0.74           O  
ATOM   2197  CB  TRP A 139      12.664   9.480 -15.983  1.00  0.74           C  
ATOM   2198  CG  TRP A 139      12.075   8.794 -14.783  1.00  0.74           C  
ATOM   2199  CD1 TRP A 139      12.679   8.070 -13.793  1.00  0.74           C  
ATOM   2200  CD2 TRP A 139      10.665   8.821 -14.460  1.00  0.74           C  
ATOM   2201  NE1 TRP A 139      11.729   7.666 -12.862  1.00  0.74           N  
ATOM   2202  CE2 TRP A 139      10.497   8.121 -13.270  1.00  0.74           C  
ATOM   2203  CE3 TRP A 139       9.543   9.387 -15.084  1.00  0.74           C  
ATOM   2204  CZ2 TRP A 139       9.261   7.979 -12.690  1.00  0.74           C  
ATOM   2205  CZ3 TRP A 139       8.312   9.227 -14.501  1.00  0.74           C  
ATOM   2206  CH2 TRP A 139       8.167   8.553 -13.352  1.00  0.74           C  
ATOM   2207  H   TRP A 139      13.506  10.480 -18.079  1.00  0.74           H  
ATOM   2208  HA  TRP A 139      14.521   8.469 -16.430  1.00  0.74           H  
ATOM   2209 1HB  TRP A 139      13.233  10.316 -15.621  1.00  0.74           H  
ATOM   2210 2HB  TRP A 139      11.847   9.892 -16.545  1.00  0.74           H  
ATOM   2211  HD1 TRP A 139      13.745   7.862 -13.730  1.00  0.74           H  
ATOM   2212  HE1 TRP A 139      11.909   7.124 -11.998  1.00  0.74           H  
ATOM   2213  HE3 TRP A 139       9.648   9.942 -16.016  1.00  0.74           H  
ATOM   2214  HZ2 TRP A 139       9.126   7.437 -11.758  1.00  0.74           H  
ATOM   2215  HZ3 TRP A 139       7.457   9.655 -14.982  1.00  0.74           H  
ATOM   2216  HH2 TRP A 139       7.173   8.463 -12.943  1.00  0.74           H  
ATOM   2217  N   TYR A 140      11.789   7.569 -18.066  1.00  0.76           N  
ATOM   2218  CA  TYR A 140      11.059   6.404 -18.515  1.00  0.76           C  
ATOM   2219  C   TYR A 140      11.936   5.504 -19.355  1.00  0.76           C  
ATOM   2220  O   TYR A 140      11.993   4.307 -19.122  1.00  0.76           O  
ATOM   2221  CB  TYR A 140       9.821   6.766 -19.321  1.00  0.76           C  
ATOM   2222  CG  TYR A 140       9.038   5.531 -19.728  1.00  0.76           C  
ATOM   2223  CD1 TYR A 140       8.164   4.959 -18.828  1.00  0.76           C  
ATOM   2224  CD2 TYR A 140       9.208   4.963 -20.970  1.00  0.76           C  
ATOM   2225  CE1 TYR A 140       7.456   3.837 -19.153  1.00  0.76           C  
ATOM   2226  CE2 TYR A 140       8.501   3.831 -21.308  1.00  0.76           C  
ATOM   2227  CZ  TYR A 140       7.625   3.267 -20.402  1.00  0.76           C  
ATOM   2228  OH  TYR A 140       6.919   2.136 -20.739  1.00  0.76           O  
ATOM   2229  H   TYR A 140      11.450   8.506 -18.304  1.00  0.76           H  
ATOM   2230  HA  TYR A 140      10.766   5.833 -17.657  1.00  0.76           H  
ATOM   2231 1HB  TYR A 140       9.172   7.414 -18.729  1.00  0.76           H  
ATOM   2232 2HB  TYR A 140      10.108   7.314 -20.223  1.00  0.76           H  
ATOM   2233  HD1 TYR A 140       8.036   5.405 -17.861  1.00  0.76           H  
ATOM   2234  HD2 TYR A 140       9.903   5.412 -21.683  1.00  0.76           H  
ATOM   2235  HE1 TYR A 140       6.769   3.401 -18.433  1.00  0.76           H  
ATOM   2236  HE2 TYR A 140       8.635   3.382 -22.292  1.00  0.76           H  
ATOM   2237  HH  TYR A 140       7.164   1.860 -21.625  1.00  0.76           H  
ATOM   2238  N   ASN A 141      12.632   6.070 -20.331  1.00  0.78           N  
ATOM   2239  CA  ASN A 141      13.456   5.250 -21.205  1.00  0.78           C  
ATOM   2240  C   ASN A 141      14.603   4.544 -20.467  1.00  0.78           C  
ATOM   2241  O   ASN A 141      14.959   3.412 -20.804  1.00  0.78           O  
ATOM   2242  CB  ASN A 141      13.969   6.107 -22.340  1.00  0.78           C  
ATOM   2243  CG  ASN A 141      12.878   6.409 -23.335  1.00  0.78           C  
ATOM   2244  OD1 ASN A 141      11.912   5.644 -23.444  1.00  0.78           O  
ATOM   2245  ND2 ASN A 141      13.007   7.496 -24.050  1.00  0.78           N  
ATOM   2246  H   ASN A 141      12.565   7.080 -20.477  1.00  0.78           H  
ATOM   2247  HA  ASN A 141      12.822   4.469 -21.625  1.00  0.78           H  
ATOM   2248 1HB  ASN A 141      14.353   7.046 -21.935  1.00  0.78           H  
ATOM   2249 2HB  ASN A 141      14.790   5.601 -22.843  1.00  0.78           H  
ATOM   2250 1HD2 ASN A 141      12.303   7.743 -24.717  1.00  0.78           H  
ATOM   2251 2HD2 ASN A 141      13.802   8.087 -23.922  1.00  0.78           H  
ATOM   2252  N   GLN A 142      15.172   5.201 -19.455  1.00  0.80           N  
ATOM   2253  CA  GLN A 142      16.252   4.628 -18.659  1.00  0.80           C  
ATOM   2254  C   GLN A 142      15.773   3.499 -17.754  1.00  0.80           C  
ATOM   2255  O   GLN A 142      16.454   2.477 -17.617  1.00  0.80           O  
ATOM   2256  CB  GLN A 142      16.898   5.719 -17.803  1.00  0.80           C  
ATOM   2257  CG  GLN A 142      17.692   6.754 -18.585  1.00  0.80           C  
ATOM   2258  CD  GLN A 142      18.084   7.944 -17.727  1.00  0.80           C  
ATOM   2259  OE1 GLN A 142      17.407   8.281 -16.746  1.00  0.80           O  
ATOM   2260  NE2 GLN A 142      19.181   8.596 -18.094  1.00  0.80           N  
ATOM   2261  H   GLN A 142      14.855   6.142 -19.240  1.00  0.80           H  
ATOM   2262  HA  GLN A 142      16.998   4.224 -19.340  1.00  0.80           H  
ATOM   2263 1HB  GLN A 142      16.114   6.249 -17.257  1.00  0.80           H  
ATOM   2264 2HB  GLN A 142      17.556   5.261 -17.068  1.00  0.80           H  
ATOM   2265 1HG  GLN A 142      18.608   6.282 -18.938  1.00  0.80           H  
ATOM   2266 2HG  GLN A 142      17.117   7.100 -19.433  1.00  0.80           H  
ATOM   2267 1HE2 GLN A 142      19.492   9.389 -17.568  1.00  0.80           H  
ATOM   2268 2HE2 GLN A 142      19.697   8.292 -18.894  1.00  0.80           H  
ATOM   2269  N   THR A 143      14.601   3.684 -17.132  1.00  0.81           N  
ATOM   2270  CA  THR A 143      14.067   2.699 -16.204  1.00  0.81           C  
ATOM   2271  C   THR A 143      12.580   2.374 -16.402  1.00  0.81           C  
ATOM   2272  O   THR A 143      11.814   2.523 -15.440  1.00  0.81           O  
ATOM   2273  CB  THR A 143      14.217   3.224 -14.762  1.00  0.81           C  
ATOM   2274  OG1 THR A 143      13.542   4.493 -14.637  1.00  0.81           O  
ATOM   2275  CG2 THR A 143      15.675   3.398 -14.375  1.00  0.81           C  
ATOM   2276  H   THR A 143      14.084   4.552 -17.288  1.00  0.81           H  
ATOM   2277  HA  THR A 143      14.638   1.778 -16.316  1.00  0.81           H  
ATOM   2278  HB  THR A 143      13.761   2.511 -14.080  1.00  0.81           H  
ATOM   2279  HG1 THR A 143      13.748   5.075 -15.408  1.00  0.81           H  
ATOM   2280 1HG2 THR A 143      15.735   3.757 -13.349  1.00  0.81           H  
ATOM   2281 2HG2 THR A 143      16.189   2.440 -14.457  1.00  0.81           H  
ATOM   2282 3HG2 THR A 143      16.149   4.119 -15.032  1.00  0.81           H  
ATOM   2283  N   PRO A 144      12.137   1.848 -17.566  1.00  0.81           N  
ATOM   2284  CA  PRO A 144      10.736   1.679 -17.937  1.00  0.81           C  
ATOM   2285  C   PRO A 144       9.875   0.983 -16.900  1.00  0.81           C  
ATOM   2286  O   PRO A 144       8.714   1.327 -16.724  1.00  0.81           O  
ATOM   2287  CB  PRO A 144      10.834   0.784 -19.178  1.00  0.81           C  
ATOM   2288  CG  PRO A 144      12.160   1.124 -19.782  1.00  0.81           C  
ATOM   2289  CD  PRO A 144      13.081   1.332 -18.592  1.00  0.81           C  
ATOM   2290  HA  PRO A 144      10.313   2.662 -18.196  1.00  0.81           H  
ATOM   2291 1HB  PRO A 144      10.747  -0.274 -18.888  1.00  0.81           H  
ATOM   2292 2HB  PRO A 144       9.994   0.999 -19.855  1.00  0.81           H  
ATOM   2293 1HG  PRO A 144      12.501   0.319 -20.446  1.00  0.81           H  
ATOM   2294 2HG  PRO A 144      12.073   2.033 -20.401  1.00  0.81           H  
ATOM   2295 1HD  PRO A 144      13.552   0.398 -18.269  1.00  0.81           H  
ATOM   2296 2HD  PRO A 144      13.796   2.065 -18.901  1.00  0.81           H  
ATOM   2297  N   ASN A 145      10.438   0.032 -16.163  1.00  0.80           N  
ATOM   2298  CA  ASN A 145       9.637  -0.695 -15.183  1.00  0.80           C  
ATOM   2299  C   ASN A 145       9.302   0.135 -13.950  1.00  0.80           C  
ATOM   2300  O   ASN A 145       8.219   0.017 -13.368  1.00  0.80           O  
ATOM   2301  CB  ASN A 145      10.362  -1.962 -14.785  1.00  0.80           C  
ATOM   2302  CG  ASN A 145      10.362  -2.981 -15.886  1.00  0.80           C  
ATOM   2303  OD1 ASN A 145       9.485  -2.984 -16.759  1.00  0.80           O  
ATOM   2304  ND2 ASN A 145      11.338  -3.850 -15.870  1.00  0.80           N  
ATOM   2305  H   ASN A 145      11.406  -0.217 -16.301  1.00  0.80           H  
ATOM   2306  HA  ASN A 145       8.690  -0.967 -15.653  1.00  0.80           H  
ATOM   2307 1HB  ASN A 145      11.392  -1.724 -14.518  1.00  0.80           H  
ATOM   2308 2HB  ASN A 145       9.885  -2.390 -13.903  1.00  0.80           H  
ATOM   2309 1HD2 ASN A 145      11.394  -4.553 -16.580  1.00  0.80           H  
ATOM   2310 2HD2 ASN A 145      12.031  -3.813 -15.151  1.00  0.80           H  
ATOM   2311  N   ARG A 146      10.228   0.988 -13.538  1.00  0.77           N  
ATOM   2312  CA  ARG A 146       9.978   1.759 -12.337  1.00  0.77           C  
ATOM   2313  C   ARG A 146       9.127   2.925 -12.740  1.00  0.77           C  
ATOM   2314  O   ARG A 146       8.141   3.273 -12.083  1.00  0.77           O  
ATOM   2315  CB  ARG A 146      11.267   2.256 -11.709  1.00  0.77           C  
ATOM   2316  CG  ARG A 146      12.145   1.188 -11.100  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      13.356   1.776 -10.484  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      14.186   0.767  -9.865  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      15.229   0.141 -10.427  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      15.617   0.410 -11.653  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      15.850  -0.754  -9.697  1.00  0.77           N  
ATOM   2322  H   ARG A 146      11.073   1.139 -14.080  1.00  0.77           H  
ATOM   2323  HA  ARG A 146       9.435   1.149 -11.613  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146      11.856   2.782 -12.463  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146      11.032   2.975 -10.924  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146      11.588   0.668 -10.317  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146      12.449   0.479 -11.869  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      13.945   2.283 -11.249  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      13.063   2.492  -9.716  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      13.963   0.476  -8.909  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      15.124   1.105 -12.192  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      16.409  -0.076 -12.049  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      15.494  -0.910  -8.739  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      16.642  -1.260 -10.059  1.00  0.77           H  
ATOM   2335  N   ALA A 147       9.497   3.535 -13.855  1.00  0.74           N  
ATOM   2336  CA  ALA A 147       8.761   4.684 -14.295  1.00  0.74           C  
ATOM   2337  C   ALA A 147       7.323   4.294 -14.596  1.00  0.74           C  
ATOM   2338  O   ALA A 147       6.408   5.007 -14.207  1.00  0.74           O  
ATOM   2339  CB  ALA A 147       9.443   5.289 -15.479  1.00  0.74           C  
ATOM   2340  H   ALA A 147      10.301   3.203 -14.392  1.00  0.74           H  
ATOM   2341  HA  ALA A 147       8.744   5.407 -13.487  1.00  0.74           H  
ATOM   2342 1HB  ALA A 147       8.905   6.175 -15.807  1.00  0.74           H  
ATOM   2343 2HB  ALA A 147      10.468   5.561 -15.206  1.00  0.74           H  
ATOM   2344 3HB  ALA A 147       9.466   4.544 -16.269  1.00  0.74           H  
ATOM   2345  N   LYS A 148       7.099   3.128 -15.220  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       5.746   2.680 -15.517  1.00  0.70           C  
ATOM   2347  C   LYS A 148       4.916   2.566 -14.246  1.00  0.70           C  
ATOM   2348  O   LYS A 148       3.757   2.997 -14.214  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       5.764   1.340 -16.258  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       4.395   0.798 -16.631  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       4.517  -0.501 -17.419  1.00  0.70           C  
ATOM   2352  CE  LYS A 148       3.148  -1.074 -17.762  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148       3.256  -2.346 -18.528  1.00  0.70           N  
ATOM   2354  H   LYS A 148       7.867   2.542 -15.539  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       5.275   3.419 -16.162  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       6.319   1.448 -17.184  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       6.284   0.594 -15.651  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       3.820   0.614 -15.721  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       3.866   1.534 -17.234  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       5.067  -0.310 -18.343  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       5.075  -1.230 -16.830  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148       2.599  -1.261 -16.840  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148       2.597  -0.348 -18.360  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148       2.330  -2.694 -18.737  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148       3.754  -2.179 -19.391  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148       3.756  -3.029 -17.978  1.00  0.70           H  
ATOM   2367  N   ARG A 149       5.492   1.995 -13.178  1.00  0.68           N  
ATOM   2368  CA  ARG A 149       4.747   1.888 -11.929  1.00  0.68           C  
ATOM   2369  C   ARG A 149       4.372   3.256 -11.341  1.00  0.68           C  
ATOM   2370  O   ARG A 149       3.248   3.455 -10.848  1.00  0.68           O  
ATOM   2371  CB  ARG A 149       5.533   1.078 -10.909  1.00  0.68           C  
ATOM   2372  CG  ARG A 149       5.564  -0.424 -11.177  1.00  0.68           C  
ATOM   2373  CD  ARG A 149       6.079  -1.218 -10.004  1.00  0.68           C  
ATOM   2374  NE  ARG A 149       7.528  -1.059  -9.749  1.00  0.68           N  
ATOM   2375  CZ  ARG A 149       8.477  -1.825 -10.320  1.00  0.68           C  
ATOM   2376  NH1 ARG A 149       8.147  -2.770 -11.177  1.00  0.68           N  
ATOM   2377  NH2 ARG A 149       9.734  -1.618 -10.000  1.00  0.68           N  
ATOM   2378  H   ARG A 149       6.444   1.617 -13.232  1.00  0.68           H  
ATOM   2379  HA  ARG A 149       3.830   1.351 -12.149  1.00  0.68           H  
ATOM   2380 1HB  ARG A 149       6.566   1.433 -10.872  1.00  0.68           H  
ATOM   2381 2HB  ARG A 149       5.104   1.221  -9.931  1.00  0.68           H  
ATOM   2382 1HG  ARG A 149       4.553  -0.771 -11.391  1.00  0.68           H  
ATOM   2383 2HG  ARG A 149       6.200  -0.625 -12.033  1.00  0.68           H  
ATOM   2384 1HD  ARG A 149       5.543  -0.903  -9.119  1.00  0.68           H  
ATOM   2385 2HD  ARG A 149       5.879  -2.275 -10.173  1.00  0.68           H  
ATOM   2386  HE  ARG A 149       7.867  -0.339  -9.082  1.00  0.68           H  
ATOM   2387 1HH1 ARG A 149       7.174  -2.919 -11.408  1.00  0.68           H  
ATOM   2388 2HH1 ARG A 149       8.861  -3.341 -11.595  1.00  0.68           H  
ATOM   2389 1HH2 ARG A 149       9.942  -0.878  -9.312  1.00  0.68           H  
ATOM   2390 2HH2 ARG A 149      10.466  -2.178 -10.399  1.00  0.68           H  
ATOM   2391  N   VAL A 150       5.295   4.213 -11.428  1.00  0.66           N  
ATOM   2392  CA  VAL A 150       5.045   5.559 -10.920  1.00  0.66           C  
ATOM   2393  C   VAL A 150       3.987   6.268 -11.762  1.00  0.66           C  
ATOM   2394  O   VAL A 150       3.065   6.897 -11.238  1.00  0.66           O  
ATOM   2395  CB  VAL A 150       6.338   6.373 -10.908  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150       6.044   7.786 -10.563  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150       7.305   5.784  -9.872  1.00  0.66           C  
ATOM   2398  H   VAL A 150       6.208   3.989 -11.838  1.00  0.66           H  
ATOM   2399  HA  VAL A 150       4.680   5.477  -9.896  1.00  0.66           H  
ATOM   2400  HB  VAL A 150       6.785   6.339 -11.899  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150       6.956   8.331 -10.571  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150       5.360   8.196 -11.295  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150       5.609   7.832  -9.579  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150       8.232   6.355  -9.859  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150       6.844   5.822  -8.888  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150       7.525   4.747 -10.126  1.00  0.66           H  
ATOM   2407  N   ILE A 151       4.114   6.134 -13.075  1.00  0.64           N  
ATOM   2408  CA  ILE A 151       3.199   6.721 -14.031  1.00  0.64           C  
ATOM   2409  C   ILE A 151       1.794   6.165 -13.867  1.00  0.64           C  
ATOM   2410  O   ILE A 151       0.822   6.922 -13.879  1.00  0.64           O  
ATOM   2411  CB  ILE A 151       3.717   6.506 -15.448  1.00  0.64           C  
ATOM   2412  CG1 ILE A 151       4.997   7.349 -15.650  1.00  0.64           C  
ATOM   2413  CG2 ILE A 151       2.695   6.897 -16.410  1.00  0.64           C  
ATOM   2414  CD1 ILE A 151       5.774   7.012 -16.901  1.00  0.64           C  
ATOM   2415  H   ILE A 151       4.901   5.601 -13.434  1.00  0.64           H  
ATOM   2416  HA  ILE A 151       3.163   7.790 -13.858  1.00  0.64           H  
ATOM   2417  HB  ILE A 151       3.980   5.460 -15.588  1.00  0.64           H  
ATOM   2418 1HG1 ILE A 151       4.712   8.379 -15.693  1.00  0.64           H  
ATOM   2419 2HG1 ILE A 151       5.643   7.215 -14.791  1.00  0.64           H  
ATOM   2420 1HG2 ILE A 151       3.067   6.758 -17.426  1.00  0.64           H  
ATOM   2421 2HG2 ILE A 151       1.800   6.294 -16.262  1.00  0.64           H  
ATOM   2422 3HG2 ILE A 151       2.471   7.934 -16.239  1.00  0.64           H  
ATOM   2423 1HD1 ILE A 151       6.658   7.647 -16.971  1.00  0.64           H  
ATOM   2424 2HD1 ILE A 151       6.077   5.972 -16.853  1.00  0.64           H  
ATOM   2425 3HD1 ILE A 151       5.144   7.170 -17.773  1.00  0.64           H  
ATOM   2426  N   THR A 152       1.683   4.849 -13.697  1.00  0.64           N  
ATOM   2427  CA  THR A 152       0.401   4.197 -13.486  1.00  0.64           C  
ATOM   2428  C   THR A 152      -0.225   4.723 -12.199  1.00  0.64           C  
ATOM   2429  O   THR A 152      -1.435   4.972 -12.136  1.00  0.64           O  
ATOM   2430  CB  THR A 152       0.564   2.685 -13.403  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       1.131   2.206 -14.629  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -0.785   2.025 -13.154  1.00  0.64           C  
ATOM   2433  H   THR A 152       2.519   4.269 -13.730  1.00  0.64           H  
ATOM   2434  HA  THR A 152      -0.258   4.434 -14.317  1.00  0.64           H  
ATOM   2435  HB  THR A 152       1.246   2.445 -12.591  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       2.049   2.569 -14.694  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -0.655   0.945 -13.093  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -1.200   2.394 -12.213  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -1.466   2.264 -13.969  1.00  0.64           H  
ATOM   2440  N   THR A 153       0.591   4.888 -11.155  1.00  0.63           N  
ATOM   2441  CA  THR A 153       0.092   5.427  -9.902  1.00  0.63           C  
ATOM   2442  C   THR A 153      -0.496   6.824 -10.163  1.00  0.63           C  
ATOM   2443  O   THR A 153      -1.611   7.130  -9.732  1.00  0.63           O  
ATOM   2444  CB  THR A 153       1.212   5.499  -8.850  1.00  0.63           C  
ATOM   2445  OG1 THR A 153       1.728   4.175  -8.605  1.00  0.63           O  
ATOM   2446  CG2 THR A 153       0.681   6.086  -7.560  1.00  0.63           C  
ATOM   2447  H   THR A 153       1.574   4.622 -11.218  1.00  0.63           H  
ATOM   2448  HA  THR A 153      -0.699   4.779  -9.526  1.00  0.63           H  
ATOM   2449  HB  THR A 153       2.011   6.125  -9.208  1.00  0.63           H  
ATOM   2450  HG1 THR A 153       2.206   3.866  -9.414  1.00  0.63           H  
ATOM   2451 1HG2 THR A 153       1.476   6.131  -6.819  1.00  0.63           H  
ATOM   2452 2HG2 THR A 153       0.301   7.091  -7.749  1.00  0.63           H  
ATOM   2453 3HG2 THR A 153      -0.114   5.462  -7.191  1.00  0.63           H  
ATOM   2454  N   PHE A 154       0.218   7.666 -10.931  1.00  0.64           N  
ATOM   2455  CA  PHE A 154      -0.323   8.988 -11.261  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -1.621   8.898 -12.068  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -2.564   9.652 -11.827  1.00  0.64           O  
ATOM   2458  CB  PHE A 154       0.649   9.832 -12.080  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       1.736  10.474 -11.328  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       3.016  10.201 -11.662  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       1.485  11.376 -10.302  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       4.036  10.785 -11.029  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       2.535  11.979  -9.650  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       3.812  11.682 -10.020  1.00  0.64           C  
ATOM   2465  H   PHE A 154       1.146   7.389 -11.257  1.00  0.64           H  
ATOM   2466  HA  PHE A 154      -0.522   9.513 -10.335  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154       1.100   9.207 -12.846  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154       0.090  10.610 -12.596  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       3.211   9.501 -12.460  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154       0.457  11.605 -10.026  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       5.027  10.529 -11.335  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       2.361  12.683  -8.847  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       4.640  12.150  -9.517  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -1.698   7.953 -13.004  1.00  0.64           N  
ATOM   2475  CA  ARG A 155      -2.908   7.833 -13.802  1.00  0.64           C  
ATOM   2476  C   ARG A 155      -4.129   7.391 -13.004  1.00  0.64           C  
ATOM   2477  O   ARG A 155      -5.217   7.964 -13.134  1.00  0.64           O  
ATOM   2478  CB  ARG A 155      -2.763   6.788 -14.893  1.00  0.64           C  
ATOM   2479  CG  ARG A 155      -1.870   7.102 -15.996  1.00  0.64           C  
ATOM   2480  CD  ARG A 155      -1.865   6.011 -16.999  1.00  0.64           C  
ATOM   2481  NE  ARG A 155      -3.143   5.931 -17.691  1.00  0.64           N  
ATOM   2482  CZ  ARG A 155      -3.625   4.863 -18.338  1.00  0.64           C  
ATOM   2483  NH1 ARG A 155      -2.949   3.730 -18.399  1.00  0.64           N  
ATOM   2484  NH2 ARG A 155      -4.802   4.988 -18.907  1.00  0.64           N  
ATOM   2485  H   ARG A 155      -0.895   7.355 -13.191  1.00  0.64           H  
ATOM   2486  HA  ARG A 155      -3.095   8.785 -14.269  1.00  0.64           H  
ATOM   2487 1HB  ARG A 155      -2.407   5.863 -14.452  1.00  0.64           H  
ATOM   2488 2HB  ARG A 155      -3.745   6.587 -15.323  1.00  0.64           H  
ATOM   2489 1HG  ARG A 155      -2.218   8.016 -16.474  1.00  0.64           H  
ATOM   2490 2HG  ARG A 155      -0.868   7.233 -15.617  1.00  0.64           H  
ATOM   2491 1HD  ARG A 155      -1.088   6.186 -17.734  1.00  0.64           H  
ATOM   2492 2HD  ARG A 155      -1.687   5.062 -16.496  1.00  0.64           H  
ATOM   2493  HE  ARG A 155      -3.748   6.775 -17.714  1.00  0.64           H  
ATOM   2494 1HH1 ARG A 155      -2.046   3.654 -17.953  1.00  0.64           H  
ATOM   2495 2HH1 ARG A 155      -3.337   2.939 -18.892  1.00  0.64           H  
ATOM   2496 1HH2 ARG A 155      -5.278   5.907 -18.812  1.00  0.64           H  
ATOM   2497 2HH2 ARG A 155      -5.223   4.222 -19.406  1.00  0.64           H  
ATOM   2498  N   THR A 156      -3.941   6.396 -12.135  1.00  0.65           N  
ATOM   2499  CA  THR A 156      -5.074   5.776 -11.467  1.00  0.65           C  
ATOM   2500  C   THR A 156      -5.387   6.268 -10.067  1.00  0.65           C  
ATOM   2501  O   THR A 156      -6.532   6.171  -9.625  1.00  0.65           O  
ATOM   2502  CB  THR A 156      -4.810   4.273 -11.339  1.00  0.65           C  
ATOM   2503  OG1 THR A 156      -3.649   4.078 -10.492  1.00  0.65           O  
ATOM   2504  CG2 THR A 156      -4.532   3.664 -12.709  1.00  0.65           C  
ATOM   2505  H   THR A 156      -3.007   6.002 -12.020  1.00  0.65           H  
ATOM   2506  HA  THR A 156      -5.956   5.937 -12.085  1.00  0.65           H  
ATOM   2507  HB  THR A 156      -5.672   3.788 -10.892  1.00  0.65           H  
ATOM   2508  HG1 THR A 156      -2.845   4.399 -10.985  1.00  0.65           H  
ATOM   2509 1HG2 THR A 156      -4.335   2.597 -12.600  1.00  0.65           H  
ATOM   2510 2HG2 THR A 156      -5.395   3.811 -13.356  1.00  0.65           H  
ATOM   2511 3HG2 THR A 156      -3.663   4.145 -13.152  1.00  0.65           H  
ATOM   2512  N   GLY A 157      -4.401   6.795  -9.351  1.00  0.66           N  
ATOM   2513  CA  GLY A 157      -4.641   7.199  -7.978  1.00  0.66           C  
ATOM   2514  C   GLY A 157      -4.555   6.019  -7.037  1.00  0.66           C  
ATOM   2515  O   GLY A 157      -4.913   6.122  -5.862  1.00  0.66           O  
ATOM   2516  H   GLY A 157      -3.459   6.883  -9.727  1.00  0.66           H  
ATOM   2517 1HA  GLY A 157      -3.906   7.947  -7.689  1.00  0.66           H  
ATOM   2518 2HA  GLY A 157      -5.624   7.654  -7.893  1.00  0.66           H  
ATOM   2519  N   THR A 158      -4.081   4.883  -7.541  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -3.986   3.715  -6.702  1.00  0.68           C  
ATOM   2521  C   THR A 158      -2.554   3.241  -6.654  1.00  0.68           C  
ATOM   2522  O   THR A 158      -1.722   3.632  -7.463  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -4.765   2.548  -7.296  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -4.028   2.064  -8.430  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -6.143   2.991  -7.745  1.00  0.68           C  
ATOM   2526  H   THR A 158      -3.822   4.808  -8.526  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -4.325   3.947  -5.693  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -4.859   1.749  -6.559  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -3.957   2.773  -9.117  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -6.668   2.140  -8.182  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -6.702   3.367  -6.890  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -6.051   3.776  -8.486  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -2.294   2.314  -5.761  1.00  0.70           N  
ATOM   2534  CA  TRP A 159      -1.003   1.660  -5.683  1.00  0.70           C  
ATOM   2535  C   TRP A 159      -1.072   0.257  -6.280  1.00  0.70           C  
ATOM   2536  O   TRP A 159      -0.225  -0.588  -5.994  1.00  0.70           O  
ATOM   2537  CB  TRP A 159      -0.537   1.640  -4.231  1.00  0.70           C  
ATOM   2538  CG  TRP A 159      -0.006   2.966  -3.746  1.00  0.70           C  
ATOM   2539  CD1 TRP A 159       0.678   3.867  -4.487  1.00  0.70           C  
ATOM   2540  CD2 TRP A 159      -0.139   3.558  -2.430  1.00  0.70           C  
ATOM   2541  NE1 TRP A 159       1.013   4.959  -3.719  1.00  0.70           N  
ATOM   2542  CE2 TRP A 159       0.519   4.789  -2.467  1.00  0.70           C  
ATOM   2543  CE3 TRP A 159      -0.751   3.150  -1.243  1.00  0.70           C  
ATOM   2544  CZ2 TRP A 159       0.590   5.616  -1.364  1.00  0.70           C  
ATOM   2545  CZ3 TRP A 159      -0.680   3.986  -0.137  1.00  0.70           C  
ATOM   2546  CH2 TRP A 159      -0.024   5.188  -0.201  1.00  0.70           C  
ATOM   2547  H   TRP A 159      -3.019   2.040  -5.114  1.00  0.70           H  
ATOM   2548  HA  TRP A 159      -0.281   2.240  -6.261  1.00  0.70           H  
ATOM   2549 1HB  TRP A 159      -1.360   1.341  -3.585  1.00  0.70           H  
ATOM   2550 2HB  TRP A 159       0.257   0.897  -4.118  1.00  0.70           H  
ATOM   2551  HD1 TRP A 159       0.942   3.740  -5.537  1.00  0.70           H  
ATOM   2552  HE1 TRP A 159       1.530   5.762  -4.046  1.00  0.70           H  
ATOM   2553  HE3 TRP A 159      -1.269   2.196  -1.189  1.00  0.70           H  
ATOM   2554  HZ2 TRP A 159       1.096   6.569  -1.391  1.00  0.70           H  
ATOM   2555  HZ3 TRP A 159      -1.159   3.662   0.786  1.00  0.70           H  
ATOM   2556  HH2 TRP A 159       0.012   5.821   0.685  1.00  0.70           H  
ATOM   2557  N   ASP A 160      -2.049   0.017  -7.177  1.00  0.75           N  
ATOM   2558  CA  ASP A 160      -2.204  -1.299  -7.802  1.00  0.75           C  
ATOM   2559  C   ASP A 160      -0.971  -1.704  -8.595  1.00  0.75           C  
ATOM   2560  O   ASP A 160      -0.658  -2.887  -8.736  1.00  0.75           O  
ATOM   2561  CB  ASP A 160      -3.453  -1.353  -8.695  1.00  0.75           C  
ATOM   2562  CG  ASP A 160      -4.819  -1.470  -7.920  1.00  0.75           C  
ATOM   2563  OD1 ASP A 160      -4.826  -1.772  -6.723  1.00  0.75           O  
ATOM   2564  OD2 ASP A 160      -5.834  -1.320  -8.544  1.00  0.75           O  
ATOM   2565  H   ASP A 160      -2.700   0.757  -7.451  1.00  0.75           H  
ATOM   2566  HA  ASP A 160      -2.331  -2.019  -7.008  1.00  0.75           H  
ATOM   2567 1HB  ASP A 160      -3.488  -0.449  -9.308  1.00  0.75           H  
ATOM   2568 2HB  ASP A 160      -3.369  -2.198  -9.378  1.00  0.75           H  
ATOM   2569  N   ALA A 161      -0.237  -0.706  -9.054  1.00  0.85           N  
ATOM   2570  CA  ALA A 161       0.974  -0.859  -9.833  1.00  0.85           C  
ATOM   2571  C   ALA A 161       2.038  -1.685  -9.101  1.00  0.85           C  
ATOM   2572  O   ALA A 161       2.898  -2.297  -9.735  1.00  0.85           O  
ATOM   2573  CB  ALA A 161       1.514   0.514 -10.146  1.00  0.85           C  
ATOM   2574  H   ALA A 161      -0.559   0.232  -8.864  1.00  0.85           H  
ATOM   2575  HA  ALA A 161       0.721  -1.375 -10.759  1.00  0.85           H  
ATOM   2576 1HB  ALA A 161       2.391   0.412 -10.745  1.00  0.85           H  
ATOM   2577 2HB  ALA A 161       0.767   1.086 -10.683  1.00  0.85           H  
ATOM   2578 3HB  ALA A 161       1.764   1.033  -9.223  1.00  0.85           H  
ATOM   2579  N   TYR A 162       2.010  -1.655  -7.768  1.00  1.03           N  
ATOM   2580  CA  TYR A 162       2.972  -2.348  -6.921  1.00  1.03           C  
ATOM   2581  C   TYR A 162       2.412  -3.617  -6.265  1.00  1.03           C  
ATOM   2582  O   TYR A 162       3.061  -4.212  -5.404  1.00  1.03           O  
ATOM   2583  CB  TYR A 162       3.434  -1.377  -5.837  1.00  1.03           C  
ATOM   2584  CG  TYR A 162       4.262  -0.233  -6.334  1.00  1.03           C  
ATOM   2585  CD1 TYR A 162       3.665   0.928  -6.817  1.00  1.03           C  
ATOM   2586  CD2 TYR A 162       5.630  -0.333  -6.270  1.00  1.03           C  
ATOM   2587  CE1 TYR A 162       4.466   1.975  -7.251  1.00  1.03           C  
ATOM   2588  CE2 TYR A 162       6.421   0.692  -6.687  1.00  1.03           C  
ATOM   2589  CZ  TYR A 162       5.862   1.846  -7.181  1.00  1.03           C  
ATOM   2590  OH  TYR A 162       6.675   2.877  -7.603  1.00  1.03           O  
ATOM   2591  H   TYR A 162       1.255  -1.157  -7.295  1.00  1.03           H  
ATOM   2592  HA  TYR A 162       3.825  -2.641  -7.534  1.00  1.03           H  
ATOM   2593 1HB  TYR A 162       2.555  -0.958  -5.340  1.00  1.03           H  
ATOM   2594 2HB  TYR A 162       4.002  -1.912  -5.086  1.00  1.03           H  
ATOM   2595  HD1 TYR A 162       2.575   1.015  -6.856  1.00  1.03           H  
ATOM   2596  HD2 TYR A 162       6.084  -1.231  -5.881  1.00  1.03           H  
ATOM   2597  HE1 TYR A 162       4.012   2.891  -7.636  1.00  1.03           H  
ATOM   2598  HE2 TYR A 162       7.501   0.593  -6.624  1.00  1.03           H  
ATOM   2599  HH  TYR A 162       7.632   2.615  -7.510  1.00  1.03           H  
ATOM   2600  N   LYS A 163       1.203  -4.031  -6.650  1.00  1.30           N  
ATOM   2601  CA  LYS A 163       0.534  -5.150  -5.980  1.00  1.30           C  
ATOM   2602  C   LYS A 163       1.127  -6.539  -6.198  1.00  1.30           C  
ATOM   2603  O   LYS A 163       1.182  -7.334  -5.259  1.00  1.30           O  
ATOM   2604  CB  LYS A 163      -0.934  -5.163  -6.387  1.00  1.30           C  
ATOM   2605  CG  LYS A 163      -1.835  -6.128  -5.623  1.00  1.30           C  
ATOM   2606  CD  LYS A 163      -3.287  -5.907  -6.047  1.00  1.30           C  
ATOM   2607  CE  LYS A 163      -3.735  -4.510  -5.643  1.00  1.30           C  
ATOM   2608  NZ  LYS A 163      -5.115  -4.187  -6.078  1.00  1.30           N  
ATOM   2609  H   LYS A 163       0.705  -3.543  -7.396  1.00  1.30           H  
ATOM   2610  HA  LYS A 163       0.577  -4.962  -4.910  1.00  1.30           H  
ATOM   2611 1HB  LYS A 163      -1.338  -4.163  -6.261  1.00  1.30           H  
ATOM   2612 2HB  LYS A 163      -1.011  -5.406  -7.447  1.00  1.30           H  
ATOM   2613 1HG  LYS A 163      -1.540  -7.158  -5.849  1.00  1.30           H  
ATOM   2614 2HG  LYS A 163      -1.734  -5.960  -4.552  1.00  1.30           H  
ATOM   2615 1HD  LYS A 163      -3.372  -6.013  -7.130  1.00  1.30           H  
ATOM   2616 2HD  LYS A 163      -3.931  -6.645  -5.570  1.00  1.30           H  
ATOM   2617 1HE  LYS A 163      -3.670  -4.406  -4.563  1.00  1.30           H  
ATOM   2618 2HE  LYS A 163      -3.066  -3.815  -6.093  1.00  1.30           H  
ATOM   2619 1HZ  LYS A 163      -5.321  -3.203  -5.810  1.00  1.30           H  
ATOM   2620 2HZ  LYS A 163      -5.175  -4.246  -7.081  1.00  1.30           H  
ATOM   2621 3HZ  LYS A 163      -5.782  -4.805  -5.662  1.00  1.30           H  
ATOM   2622  N   ASN A 164       1.540  -6.854  -7.425  1.00  1.67           N  
ATOM   2623  CA  ASN A 164       2.011  -8.208  -7.721  1.00  1.67           C  
ATOM   2624  C   ASN A 164       3.526  -8.355  -7.880  1.00  1.67           C  
ATOM   2625  O   ASN A 164       4.064  -9.441  -7.656  1.00  1.67           O  
ATOM   2626  CB  ASN A 164       1.335  -8.711  -8.982  1.00  1.67           C  
ATOM   2627  CG  ASN A 164      -0.165  -8.843  -8.831  1.00  1.67           C  
ATOM   2628  OD1 ASN A 164      -0.674  -9.258  -7.784  1.00  1.67           O  
ATOM   2629  ND2 ASN A 164      -0.882  -8.496  -9.872  1.00  1.67           N  
ATOM   2630  H   ASN A 164       1.498  -6.159  -8.155  1.00  1.67           H  
ATOM   2631  HA  ASN A 164       1.720  -8.854  -6.892  1.00  1.67           H  
ATOM   2632 1HB  ASN A 164       1.549  -8.026  -9.803  1.00  1.67           H  
ATOM   2633 2HB  ASN A 164       1.752  -9.681  -9.252  1.00  1.67           H  
ATOM   2634 1HD2 ASN A 164      -1.880  -8.562  -9.838  1.00  1.67           H  
ATOM   2635 2HD2 ASN A 164      -0.432  -8.168 -10.704  1.00  1.67           H  
ATOM   2636  N   LEU A 165       4.194  -7.291  -8.314  1.00  2.13           N  
ATOM   2637  CA  LEU A 165       5.615  -7.365  -8.631  1.00  2.13           C  
ATOM   2638  C   LEU A 165       6.441  -6.388  -7.807  1.00  2.13           C  
ATOM   2639  O   LEU A 165       7.397  -6.795  -7.146  1.00  2.13           O  
ATOM   2640  OXT LEU A 165       6.374  -5.197  -8.103  1.00  2.13           O  
ATOM   2641  CB  LEU A 165       5.817  -7.092 -10.127  1.00  2.13           C  
ATOM   2642  CG  LEU A 165       5.090  -8.067 -11.089  1.00  2.13           C  
ATOM   2643  CD1 LEU A 165       5.272  -7.592 -12.514  1.00  2.13           C  
ATOM   2644  CD2 LEU A 165       5.642  -9.470 -10.911  1.00  2.13           C  
ATOM   2645  H   LEU A 165       3.704  -6.421  -8.441  1.00  2.13           H  
ATOM   2646  HA  LEU A 165       5.968  -8.372  -8.411  1.00  2.13           H  
ATOM   2647 1HB  LEU A 165       5.465  -6.085 -10.347  1.00  2.13           H  
ATOM   2648 2HB  LEU A 165       6.884  -7.140 -10.349  1.00  2.13           H  
ATOM   2649  HG  LEU A 165       4.025  -8.069 -10.869  1.00  2.13           H  
ATOM   2650 1HD1 LEU A 165       4.752  -8.269 -13.192  1.00  2.13           H  
ATOM   2651 2HD1 LEU A 165       4.862  -6.588 -12.620  1.00  2.13           H  
ATOM   2652 3HD1 LEU A 165       6.334  -7.579 -12.759  1.00  2.13           H  
ATOM   2653 1HD2 LEU A 165       5.125 -10.153 -11.585  1.00  2.13           H  
ATOM   2654 2HD2 LEU A 165       6.708  -9.474 -11.138  1.00  2.13           H  
ATOM   2655 3HD2 LEU A 165       5.491  -9.798  -9.881  1.00  2.13           H  
TER    2656
ENDMDL

REMARK ID 642349 MODEL 2 102L_1
PFRMAT TS
TARGET 102L_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.206  -2.273  -0.560  1.00  1.04           N  
ATOM      2  CA  MET A   1       4.177  -1.848  -1.501  1.00  1.04           C  
ATOM      3  C   MET A   1       3.450  -0.607  -1.019  1.00  1.04           C  
ATOM      4  O   MET A   1       2.227  -0.607  -0.902  1.00  1.04           O  
ATOM      5  CB  MET A   1       3.176  -2.962  -1.721  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.726  -4.196  -2.405  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.443  -5.404  -2.671  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.173  -5.912  -0.991  1.00  1.04           C  
ATOM      9 1H   MET A   1       5.937  -2.752  -1.067  1.00  1.04           H  
ATOM     10 2H   MET A   1       5.611  -1.458  -0.116  1.00  1.04           H  
ATOM     11 3H   MET A   1       4.814  -2.882   0.138  1.00  1.04           H  
ATOM     12  HA  MET A   1       4.656  -1.610  -2.448  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.759  -3.265  -0.763  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.348  -2.584  -2.328  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.152  -3.921  -3.371  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.510  -4.644  -1.795  1.00  1.04           H  
ATOM     17 1HE  MET A   1       1.374  -6.631  -0.958  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.086  -6.350  -0.591  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.898  -5.049  -0.395  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.202   0.447  -0.750  1.00  0.98           N  
ATOM     21  CA  ASN A   2       3.608   1.704  -0.286  1.00  0.98           C  
ATOM     22  C   ASN A   2       3.113   2.490  -1.489  1.00  0.98           C  
ATOM     23  O   ASN A   2       3.170   1.983  -2.607  1.00  0.98           O  
ATOM     24  CB  ASN A   2       4.599   2.500   0.550  1.00  0.98           C  
ATOM     25  CG  ASN A   2       5.782   2.989  -0.245  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       5.753   2.995  -1.480  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.822   3.395   0.441  1.00  0.98           N  
ATOM     28  H   ASN A   2       5.210   0.371  -0.905  1.00  0.98           H  
ATOM     29  HA  ASN A   2       2.737   1.476   0.334  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       4.096   3.356   0.999  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.962   1.876   1.367  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.637   3.724  -0.036  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.804   3.370   1.442  1.00  0.98           H  
ATOM     34  N   ILE A   3       2.668   3.731  -1.295  1.00  0.92           N  
ATOM     35  CA  ILE A   3       2.121   4.493  -2.418  1.00  0.92           C  
ATOM     36  C   ILE A   3       3.137   4.675  -3.540  1.00  0.92           C  
ATOM     37  O   ILE A   3       2.806   4.515  -4.712  1.00  0.92           O  
ATOM     38  CB  ILE A   3       1.577   5.847  -1.957  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       0.349   5.640  -1.106  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       1.253   6.701  -3.162  1.00  0.92           C  
ATOM     41  CD1 ILE A   3      -0.080   6.873  -0.384  1.00  0.92           C  
ATOM     42  H   ILE A   3       2.663   4.131  -0.368  1.00  0.92           H  
ATOM     43  HA  ILE A   3       1.288   3.942  -2.831  1.00  0.92           H  
ATOM     44  HB  ILE A   3       2.323   6.354  -1.347  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3      -0.475   5.315  -1.749  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       0.551   4.859  -0.375  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       0.868   7.663  -2.839  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       2.154   6.850  -3.749  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       0.504   6.198  -3.766  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      -0.959   6.652   0.202  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       0.719   7.209   0.275  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      -0.306   7.652  -1.105  1.00  0.92           H  
ATOM     53  N   PHE A   4       4.382   4.999  -3.204  1.00  0.87           N  
ATOM     54  CA  PHE A   4       5.396   5.124  -4.243  1.00  0.87           C  
ATOM     55  C   PHE A   4       5.501   3.861  -5.067  1.00  0.87           C  
ATOM     56  O   PHE A   4       5.487   3.903  -6.301  1.00  0.87           O  
ATOM     57  CB  PHE A   4       6.771   5.413  -3.647  1.00  0.87           C  
ATOM     58  CG  PHE A   4       7.880   5.424  -4.673  1.00  0.87           C  
ATOM     59  CD1 PHE A   4       8.192   6.561  -5.357  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       8.588   4.265  -4.970  1.00  0.87           C  
ATOM     61  CE1 PHE A   4       9.170   6.577  -6.300  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       9.580   4.268  -5.925  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       9.874   5.430  -6.594  1.00  0.87           C  
ATOM     64  H   PHE A   4       4.627   5.121  -2.233  1.00  0.87           H  
ATOM     65  HA  PHE A   4       5.116   5.909  -4.911  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       6.757   6.380  -3.149  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       7.014   4.666  -2.903  1.00  0.87           H  
ATOM     68  HD1 PHE A   4       7.663   7.452  -5.133  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.350   3.346  -4.437  1.00  0.87           H  
ATOM     70  HE1 PHE A   4       9.387   7.504  -6.822  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      10.127   3.353  -6.145  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      10.658   5.448  -7.350  1.00  0.87           H  
ATOM     73  N   GLU A   5       5.631   2.734  -4.382  1.00  0.82           N  
ATOM     74  CA  GLU A   5       5.823   1.469  -5.058  1.00  0.82           C  
ATOM     75  C   GLU A   5       4.601   1.082  -5.886  1.00  0.82           C  
ATOM     76  O   GLU A   5       4.738   0.633  -7.025  1.00  0.82           O  
ATOM     77  CB  GLU A   5       6.132   0.410  -4.006  1.00  0.82           C  
ATOM     78  CG  GLU A   5       7.494   0.584  -3.323  1.00  0.82           C  
ATOM     79  CD  GLU A   5       7.727  -0.327  -2.132  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       6.797  -0.564  -1.359  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       8.821  -0.808  -1.992  1.00  0.82           O  
ATOM     82  H   GLU A   5       5.602   2.771  -3.365  1.00  0.82           H  
ATOM     83  HA  GLU A   5       6.677   1.564  -5.729  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.374   0.467  -3.243  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       6.084  -0.582  -4.452  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       8.278   0.413  -4.058  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       7.573   1.617  -2.989  1.00  0.82           H  
ATOM     88  N   MET A   6       3.402   1.311  -5.351  1.00  0.79           N  
ATOM     89  CA  MET A   6       2.188   0.954  -6.071  1.00  0.79           C  
ATOM     90  C   MET A   6       2.006   1.819  -7.296  1.00  0.79           C  
ATOM     91  O   MET A   6       1.626   1.331  -8.362  1.00  0.79           O  
ATOM     92  CB  MET A   6       0.989   1.080  -5.161  1.00  0.79           C  
ATOM     93  CG  MET A   6       0.918   0.022  -4.081  1.00  0.79           C  
ATOM     94  SD  MET A   6      -0.615   0.088  -3.201  1.00  0.79           S  
ATOM     95  CE  MET A   6      -0.382   1.553  -2.230  1.00  0.79           C  
ATOM     96  H   MET A   6       3.335   1.700  -4.412  1.00  0.79           H  
ATOM     97  HA  MET A   6       2.270  -0.077  -6.401  1.00  0.79           H  
ATOM     98 1HB  MET A   6       1.025   2.051  -4.664  1.00  0.79           H  
ATOM     99 2HB  MET A   6       0.072   1.046  -5.747  1.00  0.79           H  
ATOM    100 1HG  MET A   6       1.027  -0.965  -4.517  1.00  0.79           H  
ATOM    101 2HG  MET A   6       1.722   0.163  -3.375  1.00  0.79           H  
ATOM    102 1HE  MET A   6      -1.264   1.737  -1.635  1.00  0.79           H  
ATOM    103 2HE  MET A   6       0.476   1.416  -1.576  1.00  0.79           H  
ATOM    104 3HE  MET A   6      -0.216   2.383  -2.888  1.00  0.79           H  
ATOM    105  N   LEU A   7       2.303   3.109  -7.177  1.00  0.77           N  
ATOM    106  CA  LEU A   7       2.171   3.955  -8.339  1.00  0.77           C  
ATOM    107  C   LEU A   7       3.248   3.623  -9.344  1.00  0.77           C  
ATOM    108  O   LEU A   7       2.983   3.632 -10.541  1.00  0.77           O  
ATOM    109  CB  LEU A   7       2.112   5.422  -7.943  1.00  0.77           C  
ATOM    110  CG  LEU A   7       0.746   5.768  -7.205  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       0.721   7.176  -6.690  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      -0.396   5.565  -8.193  1.00  0.77           C  
ATOM    113  H   LEU A   7       2.603   3.506  -6.285  1.00  0.77           H  
ATOM    114  HA  LEU A   7       1.214   3.733  -8.804  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       2.938   5.620  -7.267  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       2.206   6.043  -8.833  1.00  0.77           H  
ATOM    117  HG  LEU A   7       0.614   5.097  -6.351  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      -0.239   7.368  -6.207  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       1.483   7.323  -5.988  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       0.854   7.850  -7.508  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      -1.342   5.782  -7.701  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      -0.269   6.233  -9.042  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      -0.398   4.529  -8.543  1.00  0.77           H  
ATOM    124  N   ARG A   8       4.440   3.235  -8.884  1.00  0.75           N  
ATOM    125  CA  ARG A   8       5.462   2.835  -9.832  1.00  0.75           C  
ATOM    126  C   ARG A   8       4.943   1.629 -10.627  1.00  0.75           C  
ATOM    127  O   ARG A   8       5.086   1.569 -11.844  1.00  0.75           O  
ATOM    128  CB  ARG A   8       6.776   2.506  -9.140  1.00  0.75           C  
ATOM    129  CG  ARG A   8       7.890   2.228 -10.089  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.200   2.097  -9.411  1.00  0.75           C  
ATOM    131  NE  ARG A   8      10.264   1.846 -10.375  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      11.558   1.646 -10.072  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      11.953   1.651  -8.821  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      12.433   1.443 -11.042  1.00  0.75           N  
ATOM    135  H   ARG A   8       4.656   3.252  -7.887  1.00  0.75           H  
ATOM    136  HA  ARG A   8       5.643   3.653 -10.526  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       7.069   3.319  -8.482  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       6.643   1.622  -8.518  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       7.681   1.299 -10.618  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       7.932   3.036 -10.795  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       9.427   3.023  -8.882  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       9.168   1.269  -8.703  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.010   1.830 -11.352  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      11.282   1.801  -8.082  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      12.924   1.490  -8.599  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      12.127   1.440 -12.007  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      13.405   1.291 -10.821  1.00  0.75           H  
ATOM    148  N   ILE A   9       4.264   0.696  -9.954  1.00  0.75           N  
ATOM    149  CA  ILE A   9       3.679  -0.460 -10.637  1.00  0.75           C  
ATOM    150  C   ILE A   9       2.589  -0.055 -11.650  1.00  0.75           C  
ATOM    151  O   ILE A   9       2.573  -0.545 -12.782  1.00  0.75           O  
ATOM    152  CB  ILE A   9       3.085  -1.456  -9.611  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.219  -2.117  -8.790  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       2.208  -2.502 -10.315  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.731  -2.885  -7.551  1.00  0.75           C  
ATOM    156  H   ILE A   9       4.184   0.771  -8.939  1.00  0.75           H  
ATOM    157  HA  ILE A   9       4.472  -0.968 -11.180  1.00  0.75           H  
ATOM    158  HB  ILE A   9       2.469  -0.913  -8.908  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.753  -2.813  -9.434  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       4.912  -1.346  -8.468  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       1.783  -3.186  -9.584  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       1.398  -2.002 -10.848  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       2.808  -3.075 -11.023  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       4.584  -3.320  -7.033  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.213  -2.204  -6.881  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       3.050  -3.683  -7.859  1.00  0.75           H  
ATOM    167  N   ASP A  10       1.687   0.845 -11.253  1.00  0.74           N  
ATOM    168  CA  ASP A  10       0.592   1.289 -12.124  1.00  0.74           C  
ATOM    169  C   ASP A  10       0.996   2.204 -13.292  1.00  0.74           C  
ATOM    170  O   ASP A  10       0.397   2.126 -14.373  1.00  0.74           O  
ATOM    171  CB  ASP A  10      -0.464   2.012 -11.288  1.00  0.74           C  
ATOM    172  CG  ASP A  10      -1.307   1.067 -10.395  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -1.405  -0.118 -10.704  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      -1.842   1.533  -9.408  1.00  0.74           O  
ATOM    175  H   ASP A  10       1.755   1.212 -10.303  1.00  0.74           H  
ATOM    176  HA  ASP A  10       0.137   0.398 -12.550  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       0.038   2.737 -10.647  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      -1.126   2.572 -11.945  1.00  0.74           H  
ATOM    179  N   GLU A  11       1.973   3.080 -13.075  1.00  0.73           N  
ATOM    180  CA  GLU A  11       2.391   4.052 -14.085  1.00  0.73           C  
ATOM    181  C   GLU A  11       3.681   3.647 -14.805  1.00  0.73           C  
ATOM    182  O   GLU A  11       3.888   4.005 -15.966  1.00  0.73           O  
ATOM    183  CB  GLU A  11       2.654   5.415 -13.440  1.00  0.73           C  
ATOM    184  CG  GLU A  11       1.494   6.076 -12.681  1.00  0.73           C  
ATOM    185  CD  GLU A  11       0.368   6.561 -13.536  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       0.601   6.895 -14.673  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      -0.736   6.611 -13.042  1.00  0.73           O  
ATOM    188  H   GLU A  11       2.421   3.103 -12.165  1.00  0.73           H  
ATOM    189  HA  GLU A  11       1.599   4.146 -14.826  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       3.460   5.297 -12.757  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       2.990   6.114 -14.204  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       1.105   5.360 -11.955  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       1.904   6.914 -12.126  1.00  0.73           H  
ATOM    194  N   GLY A  12       4.569   2.948 -14.101  1.00  0.72           N  
ATOM    195  CA  GLY A  12       5.896   2.633 -14.595  1.00  0.72           C  
ATOM    196  C   GLY A  12       6.802   3.794 -14.225  1.00  0.72           C  
ATOM    197  O   GLY A  12       6.326   4.800 -13.705  1.00  0.72           O  
ATOM    198  H   GLY A  12       4.353   2.627 -13.166  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       6.254   1.710 -14.137  1.00  0.72           H  
ATOM    200 2HA  GLY A  12       5.876   2.492 -15.674  1.00  0.72           H  
ATOM    201  N   LEU A  13       8.098   3.663 -14.468  1.00  0.71           N  
ATOM    202  CA  LEU A  13       9.015   4.758 -14.168  1.00  0.71           C  
ATOM    203  C   LEU A  13       9.958   4.966 -15.336  1.00  0.71           C  
ATOM    204  O   LEU A  13      10.592   4.015 -15.812  1.00  0.71           O  
ATOM    205  CB  LEU A  13       9.813   4.485 -12.874  1.00  0.71           C  
ATOM    206  CG  LEU A  13      10.765   5.619 -12.366  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      10.908   5.536 -10.838  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      12.133   5.464 -12.996  1.00  0.71           C  
ATOM    209  H   LEU A  13       8.443   2.811 -14.878  1.00  0.71           H  
ATOM    210  HA  LEU A  13       8.439   5.659 -14.022  1.00  0.71           H  
ATOM    211 1HB  LEU A  13       9.109   4.320 -12.090  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      10.406   3.585 -13.008  1.00  0.71           H  
ATOM    213  HG  LEU A  13      10.342   6.589 -12.623  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      11.567   6.334 -10.488  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13       9.947   5.639 -10.373  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      11.333   4.578 -10.568  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      12.775   6.244 -12.630  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      12.551   4.496 -12.723  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      12.062   5.532 -14.074  1.00  0.71           H  
ATOM    220  N   ARG A  14      10.059   6.214 -15.782  1.00  0.69           N  
ATOM    221  CA  ARG A  14      10.954   6.552 -16.882  1.00  0.69           C  
ATOM    222  C   ARG A  14      11.788   7.780 -16.555  1.00  0.69           C  
ATOM    223  O   ARG A  14      11.294   8.779 -16.050  1.00  0.69           O  
ATOM    224  CB  ARG A  14      10.157   6.800 -18.153  1.00  0.69           C  
ATOM    225  CG  ARG A  14       9.383   5.573 -18.690  1.00  0.69           C  
ATOM    226  CD  ARG A  14      10.310   4.544 -19.230  1.00  0.69           C  
ATOM    227  NE  ARG A  14       9.603   3.410 -19.797  1.00  0.69           N  
ATOM    228  CZ  ARG A  14       9.223   2.303 -19.116  1.00  0.69           C  
ATOM    229  NH1 ARG A  14       9.494   2.160 -17.830  1.00  0.69           N  
ATOM    230  NH2 ARG A  14       8.574   1.341 -19.756  1.00  0.69           N  
ATOM    231  H   ARG A  14       9.452   6.919 -15.359  1.00  0.69           H  
ATOM    232  HA  ARG A  14      11.630   5.713 -17.052  1.00  0.69           H  
ATOM    233 1HB  ARG A  14       9.454   7.588 -17.953  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      10.820   7.153 -18.945  1.00  0.69           H  
ATOM    235 1HG  ARG A  14       8.773   5.130 -17.907  1.00  0.69           H  
ATOM    236 2HG  ARG A  14       8.739   5.883 -19.509  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      10.923   4.990 -20.013  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      10.953   4.178 -18.431  1.00  0.69           H  
ATOM    239  HE  ARG A  14       9.368   3.455 -20.778  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      10.002   2.888 -17.305  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14       9.210   1.320 -17.355  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14       8.366   1.441 -20.740  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14       8.289   0.509 -19.263  1.00  0.69           H  
ATOM    244  N   LEU A  15      13.060   7.748 -16.892  1.00  0.68           N  
ATOM    245  CA  LEU A  15      13.910   8.890 -16.577  1.00  0.68           C  
ATOM    246  C   LEU A  15      14.121   9.825 -17.761  1.00  0.68           C  
ATOM    247  O   LEU A  15      14.986  10.700 -17.752  1.00  0.68           O  
ATOM    248  CB  LEU A  15      15.208   8.394 -15.974  1.00  0.68           C  
ATOM    249  CG  LEU A  15      15.003   7.635 -14.653  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      16.329   7.181 -14.108  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      14.287   8.541 -13.669  1.00  0.68           C  
ATOM    252  H   LEU A  15      13.457   6.926 -17.328  1.00  0.68           H  
ATOM    253  HA  LEU A  15      13.416   9.464 -15.798  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      15.689   7.721 -16.680  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      15.862   9.225 -15.799  1.00  0.68           H  
ATOM    256  HG  LEU A  15      14.395   6.751 -14.836  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      16.172   6.638 -13.179  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      16.818   6.530 -14.831  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      16.956   8.055 -13.919  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      14.126   8.016 -12.748  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      14.896   9.413 -13.483  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      13.325   8.850 -14.077  1.00  0.68           H  
ATOM    263  N   LYS A  16      13.304   9.629 -18.778  1.00  0.69           N  
ATOM    264  CA  LYS A  16      13.334  10.431 -19.985  1.00  0.69           C  
ATOM    265  C   LYS A  16      11.906  10.743 -20.392  1.00  0.69           C  
ATOM    266  O   LYS A  16      11.018   9.902 -20.246  1.00  0.69           O  
ATOM    267  CB  LYS A  16      14.083   9.716 -21.099  1.00  0.69           C  
ATOM    268  CG  LYS A  16      14.218  10.526 -22.387  1.00  0.69           C  
ATOM    269  CD  LYS A  16      15.091   9.808 -23.407  1.00  0.69           C  
ATOM    270  CE  LYS A  16      15.232  10.625 -24.680  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      16.074   9.931 -25.695  1.00  0.69           N  
ATOM    272  H   LYS A  16      12.622   8.894 -18.699  1.00  0.69           H  
ATOM    273  HA  LYS A  16      13.835  11.371 -19.773  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      15.087   9.465 -20.756  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      13.572   8.786 -21.343  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      13.228  10.679 -22.827  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      14.651  11.504 -22.160  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      16.080   9.635 -22.980  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      14.643   8.845 -23.652  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      14.242  10.803 -25.100  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      15.691  11.586 -24.436  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      16.145  10.503 -26.524  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      16.998   9.771 -25.317  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      15.651   9.045 -25.934  1.00  0.69           H  
ATOM    285  N   ILE A  17      11.688  11.948 -20.896  1.00  0.73           N  
ATOM    286  CA  ILE A  17      10.351  12.376 -21.280  1.00  0.73           C  
ATOM    287  C   ILE A  17       9.750  11.480 -22.366  1.00  0.73           C  
ATOM    288  O   ILE A  17      10.389  11.233 -23.395  1.00  0.73           O  
ATOM    289  CB  ILE A  17      10.384  13.811 -21.807  1.00  0.73           C  
ATOM    290  CG1 ILE A  17      10.808  14.757 -20.755  1.00  0.73           C  
ATOM    291  CG2 ILE A  17       9.052  14.189 -22.282  1.00  0.73           C  
ATOM    292  CD1 ILE A  17      11.010  16.162 -21.271  1.00  0.73           C  
ATOM    293  H   ILE A  17      12.474  12.598 -20.967  1.00  0.73           H  
ATOM    294  HA  ILE A  17       9.712  12.333 -20.400  1.00  0.73           H  
ATOM    295  HB  ILE A  17      11.104  13.887 -22.609  1.00  0.73           H  
ATOM    296 1HG1 ILE A  17      10.089  14.742 -19.970  1.00  0.73           H  
ATOM    297 2HG1 ILE A  17      11.744  14.423 -20.358  1.00  0.73           H  
ATOM    298 1HG2 ILE A  17       9.076  15.193 -22.652  1.00  0.73           H  
ATOM    299 2HG2 ILE A  17       8.791  13.521 -23.066  1.00  0.73           H  
ATOM    300 3HG2 ILE A  17       8.336  14.113 -21.462  1.00  0.73           H  
ATOM    301 1HD1 ILE A  17      11.336  16.805 -20.466  1.00  0.73           H  
ATOM    302 2HD1 ILE A  17      11.756  16.157 -22.059  1.00  0.73           H  
ATOM    303 3HD1 ILE A  17      10.086  16.528 -21.663  1.00  0.73           H  
ATOM    304  N   TYR A  18       8.514  11.007 -22.143  1.00  0.80           N  
ATOM    305  CA  TYR A  18       7.877  10.095 -23.095  1.00  0.80           C  
ATOM    306  C   TYR A  18       6.358  10.296 -23.158  1.00  0.80           C  
ATOM    307  O   TYR A  18       5.767  10.920 -22.272  1.00  0.80           O  
ATOM    308  CB  TYR A  18       8.175   8.661 -22.652  1.00  0.80           C  
ATOM    309  CG  TYR A  18       7.407   8.237 -21.416  1.00  0.80           C  
ATOM    310  CD1 TYR A  18       6.276   7.478 -21.589  1.00  0.80           C  
ATOM    311  CD2 TYR A  18       7.777   8.638 -20.142  1.00  0.80           C  
ATOM    312  CE1 TYR A  18       5.520   7.081 -20.523  1.00  0.80           C  
ATOM    313  CE2 TYR A  18       7.005   8.241 -19.052  1.00  0.80           C  
ATOM    314  CZ  TYR A  18       5.884   7.456 -19.253  1.00  0.80           C  
ATOM    315  OH  TYR A  18       5.123   7.043 -18.193  1.00  0.80           O  
ATOM    316  H   TYR A  18       8.051  11.257 -21.268  1.00  0.80           H  
ATOM    317  HA  TYR A  18       8.288  10.278 -24.088  1.00  0.80           H  
ATOM    318 1HB  TYR A  18       7.934   7.970 -23.459  1.00  0.80           H  
ATOM    319 2HB  TYR A  18       9.242   8.563 -22.439  1.00  0.80           H  
ATOM    320  HD1 TYR A  18       5.989   7.179 -22.593  1.00  0.80           H  
ATOM    321  HD2 TYR A  18       8.657   9.260 -19.992  1.00  0.80           H  
ATOM    322  HE1 TYR A  18       4.633   6.470 -20.686  1.00  0.80           H  
ATOM    323  HE2 TYR A  18       7.283   8.549 -18.043  1.00  0.80           H  
ATOM    324  HH  TYR A  18       5.553   7.300 -17.376  1.00  0.80           H  
ATOM    325  N   LYS A  19       5.705   9.770 -24.201  1.00  0.89           N  
ATOM    326  CA  LYS A  19       4.246   9.905 -24.263  1.00  0.89           C  
ATOM    327  C   LYS A  19       3.492   8.875 -23.429  1.00  0.89           C  
ATOM    328  O   LYS A  19       3.810   7.685 -23.459  1.00  0.89           O  
ATOM    329  CB  LYS A  19       3.708   9.763 -25.682  1.00  0.89           C  
ATOM    330  CG  LYS A  19       4.059  10.835 -26.666  1.00  0.89           C  
ATOM    331  CD  LYS A  19       3.339  10.568 -28.001  1.00  0.89           C  
ATOM    332  CE  LYS A  19       3.658  11.609 -29.058  1.00  0.89           C  
ATOM    333  NZ  LYS A  19       2.929  11.349 -30.335  1.00  0.89           N  
ATOM    334  H   LYS A  19       6.204   9.273 -24.924  1.00  0.89           H  
ATOM    335  HA  LYS A  19       3.991  10.892 -23.901  1.00  0.89           H  
ATOM    336 1HB  LYS A  19       4.049   8.817 -26.097  1.00  0.89           H  
ATOM    337 2HB  LYS A  19       2.617   9.713 -25.630  1.00  0.89           H  
ATOM    338 1HG  LYS A  19       3.741  11.805 -26.269  1.00  0.89           H  
ATOM    339 2HG  LYS A  19       5.129  10.847 -26.829  1.00  0.89           H  
ATOM    340 1HD  LYS A  19       3.628   9.587 -28.377  1.00  0.89           H  
ATOM    341 2HD  LYS A  19       2.266  10.568 -27.832  1.00  0.89           H  
ATOM    342 1HE  LYS A  19       3.383  12.597 -28.684  1.00  0.89           H  
ATOM    343 2HE  LYS A  19       4.722  11.588 -29.263  1.00  0.89           H  
ATOM    344 1HZ  LYS A  19       3.172  12.063 -31.010  1.00  0.89           H  
ATOM    345 2HZ  LYS A  19       3.188  10.442 -30.695  1.00  0.89           H  
ATOM    346 3HZ  LYS A  19       1.935  11.373 -30.164  1.00  0.89           H  
ATOM    347  N   ASP A  20       2.436   9.325 -22.757  1.00  1.00           N  
ATOM    348  CA  ASP A  20       1.534   8.424 -22.043  1.00  1.00           C  
ATOM    349  C   ASP A  20       0.423   7.967 -22.985  1.00  1.00           C  
ATOM    350  O   ASP A  20       0.433   8.296 -24.173  1.00  1.00           O  
ATOM    351  CB  ASP A  20       0.929   9.067 -20.790  1.00  1.00           C  
ATOM    352  CG  ASP A  20      -0.032  10.192 -21.078  1.00  1.00           C  
ATOM    353  OD1 ASP A  20      -0.408  10.339 -22.235  1.00  1.00           O  
ATOM    354  OD2 ASP A  20      -0.460  10.840 -20.157  1.00  1.00           O  
ATOM    355  H   ASP A  20       2.270  10.332 -22.745  1.00  1.00           H  
ATOM    356  HA  ASP A  20       2.099   7.546 -21.728  1.00  1.00           H  
ATOM    357 1HB  ASP A  20       0.429   8.314 -20.187  1.00  1.00           H  
ATOM    358 2HB  ASP A  20       1.744   9.466 -20.184  1.00  1.00           H  
ATOM    359  N   THR A  21      -0.584   7.287 -22.444  1.00  1.07           N  
ATOM    360  CA  THR A  21      -1.671   6.734 -23.247  1.00  1.07           C  
ATOM    361  C   THR A  21      -2.642   7.785 -23.817  1.00  1.07           C  
ATOM    362  O   THR A  21      -3.505   7.447 -24.629  1.00  1.07           O  
ATOM    363  CB  THR A  21      -2.465   5.709 -22.422  1.00  1.07           C  
ATOM    364  OG1 THR A  21      -3.026   6.351 -21.271  1.00  1.07           O  
ATOM    365  CG2 THR A  21      -1.550   4.581 -21.967  1.00  1.07           C  
ATOM    366  H   THR A  21      -0.571   7.092 -21.456  1.00  1.07           H  
ATOM    367  HA  THR A  21      -1.224   6.211 -24.093  1.00  1.07           H  
ATOM    368  HB  THR A  21      -3.272   5.303 -23.032  1.00  1.07           H  
ATOM    369  HG1 THR A  21      -3.448   7.179 -21.542  1.00  1.07           H  
ATOM    370 1HG2 THR A  21      -2.122   3.859 -21.383  1.00  1.07           H  
ATOM    371 2HG2 THR A  21      -1.124   4.085 -22.840  1.00  1.07           H  
ATOM    372 3HG2 THR A  21      -0.748   4.989 -21.354  1.00  1.07           H  
ATOM    373  N   GLU A  22      -2.535   9.041 -23.366  1.00  1.09           N  
ATOM    374  CA  GLU A  22      -3.373  10.127 -23.860  1.00  1.09           C  
ATOM    375  C   GLU A  22      -2.572  10.995 -24.840  1.00  1.09           C  
ATOM    376  O   GLU A  22      -3.083  11.984 -25.373  1.00  1.09           O  
ATOM    377  CB  GLU A  22      -3.936  10.961 -22.698  1.00  1.09           C  
ATOM    378  CG  GLU A  22      -4.874  10.150 -21.773  1.00  1.09           C  
ATOM    379  CD  GLU A  22      -5.518  10.937 -20.631  1.00  1.09           C  
ATOM    380  OE1 GLU A  22      -5.271  12.106 -20.498  1.00  1.09           O  
ATOM    381  OE2 GLU A  22      -6.266  10.338 -19.895  1.00  1.09           O  
ATOM    382  H   GLU A  22      -1.793   9.290 -22.711  1.00  1.09           H  
ATOM    383  HA  GLU A  22      -4.213   9.699 -24.405  1.00  1.09           H  
ATOM    384 1HB  GLU A  22      -3.107  11.341 -22.094  1.00  1.09           H  
ATOM    385 2HB  GLU A  22      -4.482  11.820 -23.087  1.00  1.09           H  
ATOM    386 1HG  GLU A  22      -5.663   9.714 -22.383  1.00  1.09           H  
ATOM    387 2HG  GLU A  22      -4.296   9.330 -21.348  1.00  1.09           H  
ATOM    388  N   GLY A  23      -1.311  10.606 -25.087  1.00  1.05           N  
ATOM    389  CA  GLY A  23      -0.407  11.333 -25.969  1.00  1.05           C  
ATOM    390  C   GLY A  23       0.295  12.503 -25.278  1.00  1.05           C  
ATOM    391  O   GLY A  23       0.908  13.342 -25.947  1.00  1.05           O  
ATOM    392  H   GLY A  23      -0.936   9.775 -24.629  1.00  1.05           H  
ATOM    393 1HA  GLY A  23       0.340  10.637 -26.345  1.00  1.05           H  
ATOM    394 2HA  GLY A  23      -0.963  11.699 -26.829  1.00  1.05           H  
ATOM    395  N   TYR A  24       0.171  12.588 -23.952  1.00  0.98           N  
ATOM    396  CA  TYR A  24       0.746  13.688 -23.187  1.00  0.98           C  
ATOM    397  C   TYR A  24       2.170  13.365 -22.777  1.00  0.98           C  
ATOM    398  O   TYR A  24       2.531  12.198 -22.636  1.00  0.98           O  
ATOM    399  CB  TYR A  24      -0.100  13.970 -21.966  1.00  0.98           C  
ATOM    400  CG  TYR A  24      -1.482  14.454 -22.289  1.00  0.98           C  
ATOM    401  CD1 TYR A  24      -2.471  14.397 -21.328  1.00  0.98           C  
ATOM    402  CD2 TYR A  24      -1.770  14.945 -23.553  1.00  0.98           C  
ATOM    403  CE1 TYR A  24      -3.746  14.839 -21.624  1.00  0.98           C  
ATOM    404  CE2 TYR A  24      -3.037  15.385 -23.849  1.00  0.98           C  
ATOM    405  CZ  TYR A  24      -4.025  15.337 -22.894  1.00  0.98           C  
ATOM    406  OH  TYR A  24      -5.293  15.785 -23.200  1.00  0.98           O  
ATOM    407  H   TYR A  24      -0.313  11.843 -23.436  1.00  0.98           H  
ATOM    408  HA  TYR A  24       0.774  14.583 -23.812  1.00  0.98           H  
ATOM    409 1HB  TYR A  24      -0.175  13.083 -21.343  1.00  0.98           H  
ATOM    410 2HB  TYR A  24       0.386  14.724 -21.409  1.00  0.98           H  
ATOM    411  HD1 TYR A  24      -2.244  14.002 -20.336  1.00  0.98           H  
ATOM    412  HD2 TYR A  24      -0.991  14.991 -24.315  1.00  0.98           H  
ATOM    413  HE1 TYR A  24      -4.527  14.792 -20.866  1.00  0.98           H  
ATOM    414  HE2 TYR A  24      -3.254  15.776 -24.844  1.00  0.98           H  
ATOM    415  HH  TYR A  24      -5.319  16.038 -24.126  1.00  0.98           H  
ATOM    416  N   TYR A  25       3.003  14.381 -22.574  1.00  0.89           N  
ATOM    417  CA  TYR A  25       4.372  14.082 -22.181  1.00  0.89           C  
ATOM    418  C   TYR A  25       4.576  14.037 -20.686  1.00  0.89           C  
ATOM    419  O   TYR A  25       4.282  14.999 -19.957  1.00  0.89           O  
ATOM    420  CB  TYR A  25       5.347  15.007 -22.866  1.00  0.89           C  
ATOM    421  CG  TYR A  25       5.502  14.639 -24.303  1.00  0.89           C  
ATOM    422  CD1 TYR A  25       4.771  15.244 -25.295  1.00  0.89           C  
ATOM    423  CD2 TYR A  25       6.362  13.623 -24.615  1.00  0.89           C  
ATOM    424  CE1 TYR A  25       4.950  14.829 -26.596  1.00  0.89           C  
ATOM    425  CE2 TYR A  25       6.540  13.225 -25.892  1.00  0.89           C  
ATOM    426  CZ  TYR A  25       5.846  13.829 -26.889  1.00  0.89           C  
ATOM    427  OH  TYR A  25       6.040  13.427 -28.192  1.00  0.89           O  
ATOM    428  H   TYR A  25       2.679  15.347 -22.647  1.00  0.89           H  
ATOM    429  HA  TYR A  25       4.607  13.087 -22.550  1.00  0.89           H  
ATOM    430 1HB  TYR A  25       4.984  16.024 -22.811  1.00  0.89           H  
ATOM    431 2HB  TYR A  25       6.308  14.967 -22.382  1.00  0.89           H  
ATOM    432  HD1 TYR A  25       4.061  16.041 -25.059  1.00  0.89           H  
ATOM    433  HD2 TYR A  25       6.899  13.132 -23.830  1.00  0.89           H  
ATOM    434  HE1 TYR A  25       4.397  15.277 -27.386  1.00  0.89           H  
ATOM    435  HE2 TYR A  25       7.233  12.416 -26.120  1.00  0.89           H  
ATOM    436  HH  TYR A  25       6.641  12.674 -28.204  1.00  0.89           H  
ATOM    437  N   THR A  26       5.105  12.890 -20.253  1.00  0.82           N  
ATOM    438  CA  THR A  26       5.321  12.593 -18.851  1.00  0.82           C  
ATOM    439  C   THR A  26       6.737  12.114 -18.554  1.00  0.82           C  
ATOM    440  O   THR A  26       7.503  11.775 -19.463  1.00  0.82           O  
ATOM    441  CB  THR A  26       4.331  11.499 -18.387  1.00  0.82           C  
ATOM    442  OG1 THR A  26       4.627  10.283 -19.063  1.00  0.82           O  
ATOM    443  CG2 THR A  26       2.887  11.885 -18.705  1.00  0.82           C  
ATOM    444  H   THR A  26       5.328  12.170 -20.943  1.00  0.82           H  
ATOM    445  HA  THR A  26       5.150  13.507 -18.293  1.00  0.82           H  
ATOM    446  HB  THR A  26       4.433  11.343 -17.314  1.00  0.82           H  
ATOM    447  HG1 THR A  26       4.772  10.465 -20.004  1.00  0.82           H  
ATOM    448 1HG2 THR A  26       2.220  11.095 -18.369  1.00  0.82           H  
ATOM    449 2HG2 THR A  26       2.631  12.792 -18.201  1.00  0.82           H  
ATOM    450 3HG2 THR A  26       2.762  12.022 -19.779  1.00  0.82           H  
ATOM    451  N   ILE A  27       7.068  12.043 -17.265  1.00  0.77           N  
ATOM    452  CA  ILE A  27       8.383  11.558 -16.844  1.00  0.77           C  
ATOM    453  C   ILE A  27       8.302  10.973 -15.420  1.00  0.77           C  
ATOM    454  O   ILE A  27       7.386  11.285 -14.663  1.00  0.77           O  
ATOM    455  CB  ILE A  27       9.425  12.685 -16.951  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      10.832  12.128 -16.912  1.00  0.77           C  
ATOM    457  CG2 ILE A  27       9.209  13.667 -15.798  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      11.856  13.127 -17.395  1.00  0.77           C  
ATOM    459  H   ILE A  27       6.376  12.360 -16.583  1.00  0.77           H  
ATOM    460  HA  ILE A  27       8.692  10.755 -17.516  1.00  0.77           H  
ATOM    461  HB  ILE A  27       9.307  13.205 -17.900  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      11.080  11.831 -15.912  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      10.879  11.246 -17.557  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27       9.922  14.459 -15.860  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27       8.200  14.076 -15.857  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27       9.337  13.147 -14.849  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      12.845  12.698 -17.389  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      11.616  13.407 -18.392  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      11.832  13.996 -16.758  1.00  0.77           H  
ATOM    470  N   GLY A  28       9.223  10.099 -15.057  1.00  0.75           N  
ATOM    471  CA  GLY A  28       9.253   9.502 -13.728  1.00  0.75           C  
ATOM    472  C   GLY A  28       8.026   8.636 -13.571  1.00  0.75           C  
ATOM    473  O   GLY A  28       7.754   7.846 -14.474  1.00  0.75           O  
ATOM    474  H   GLY A  28       9.947   9.831 -15.703  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      10.160   8.908 -13.609  1.00  0.75           H  
ATOM    476 2HA  GLY A  28       9.261  10.285 -12.971  1.00  0.75           H  
ATOM    477  N   ILE A  29       7.308   8.758 -12.453  1.00  0.74           N  
ATOM    478  CA  ILE A  29       6.112   7.950 -12.232  1.00  0.74           C  
ATOM    479  C   ILE A  29       4.825   8.728 -12.475  1.00  0.74           C  
ATOM    480  O   ILE A  29       4.174   9.176 -11.533  1.00  0.74           O  
ATOM    481  CB  ILE A  29       6.078   7.422 -10.795  1.00  0.74           C  
ATOM    482  CG1 ILE A  29       7.256   6.605 -10.484  1.00  0.74           C  
ATOM    483  CG2 ILE A  29       4.830   6.625 -10.537  1.00  0.74           C  
ATOM    484  CD1 ILE A  29       7.279   6.221  -9.037  1.00  0.74           C  
ATOM    485  H   ILE A  29       7.588   9.429 -11.754  1.00  0.74           H  
ATOM    486  HA  ILE A  29       6.130   7.105 -12.918  1.00  0.74           H  
ATOM    487  HB  ILE A  29       6.112   8.259 -10.144  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29       7.233   5.699 -11.095  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29       8.158   7.162 -10.718  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29       4.820   6.290  -9.505  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29       3.949   7.233 -10.730  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29       4.835   5.769 -11.190  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29       8.148   5.615  -8.843  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29       7.311   7.122  -8.428  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29       6.384   5.656  -8.787  1.00  0.74           H  
ATOM    496  N   GLY A  30       4.453   8.872 -13.739  1.00  0.73           N  
ATOM    497  CA  GLY A  30       3.192   9.496 -14.133  1.00  0.73           C  
ATOM    498  C   GLY A  30       3.214  11.030 -14.131  1.00  0.73           C  
ATOM    499  O   GLY A  30       2.206  11.665 -14.444  1.00  0.73           O  
ATOM    500  H   GLY A  30       5.061   8.502 -14.459  1.00  0.73           H  
ATOM    501 1HA  GLY A  30       2.922   9.141 -15.129  1.00  0.73           H  
ATOM    502 2HA  GLY A  30       2.403   9.147 -13.466  1.00  0.73           H  
ATOM    503  N   HIS A  31       4.344  11.636 -13.770  1.00  0.73           N  
ATOM    504  CA  HIS A  31       4.408  13.093 -13.693  1.00  0.73           C  
ATOM    505  C   HIS A  31       4.136  13.724 -15.031  1.00  0.73           C  
ATOM    506  O   HIS A  31       4.813  13.424 -16.009  1.00  0.73           O  
ATOM    507  CB  HIS A  31       5.772  13.560 -13.184  1.00  0.73           C  
ATOM    508  CG  HIS A  31       5.895  15.043 -12.976  1.00  0.73           C  
ATOM    509  ND1 HIS A  31       5.226  15.718 -11.983  1.00  0.73           N  
ATOM    510  CD2 HIS A  31       6.630  15.963 -13.628  1.00  0.73           C  
ATOM    511  CE1 HIS A  31       5.545  16.999 -12.033  1.00  0.73           C  
ATOM    512  NE2 HIS A  31       6.405  17.179 -13.023  1.00  0.73           N  
ATOM    513  H   HIS A  31       5.162  11.086 -13.541  1.00  0.73           H  
ATOM    514  HA  HIS A  31       3.651  13.453 -12.992  1.00  0.73           H  
ATOM    515 1HB  HIS A  31       6.017  13.052 -12.251  1.00  0.73           H  
ATOM    516 2HB  HIS A  31       6.522  13.307 -13.899  1.00  0.73           H  
ATOM    517  HD1 HIS A  31       4.557  15.320 -11.311  1.00  0.73           H  
ATOM    518  HD2 HIS A  31       7.310  15.883 -14.460  1.00  0.73           H  
ATOM    519  HE1 HIS A  31       5.110  17.696 -11.316  1.00  0.73           H  
ATOM    520  N   LEU A  32       3.166  14.621 -15.081  1.00  0.74           N  
ATOM    521  CA  LEU A  32       2.808  15.265 -16.333  1.00  0.74           C  
ATOM    522  C   LEU A  32       3.510  16.587 -16.512  1.00  0.74           C  
ATOM    523  O   LEU A  32       3.435  17.466 -15.654  1.00  0.74           O  
ATOM    524  CB  LEU A  32       1.283  15.440 -16.432  1.00  0.74           C  
ATOM    525  CG  LEU A  32       0.768  16.228 -17.660  1.00  0.74           C  
ATOM    526  CD1 LEU A  32       1.076  15.497 -18.908  1.00  0.74           C  
ATOM    527  CD2 LEU A  32      -0.725  16.427 -17.549  1.00  0.74           C  
ATOM    528  H   LEU A  32       2.652  14.837 -14.237  1.00  0.74           H  
ATOM    529  HA  LEU A  32       3.127  14.628 -17.149  1.00  0.74           H  
ATOM    530 1HB  LEU A  32       0.826  14.450 -16.459  1.00  0.74           H  
ATOM    531 2HB  LEU A  32       0.935  15.953 -15.537  1.00  0.74           H  
ATOM    532  HG  LEU A  32       1.268  17.197 -17.702  1.00  0.74           H  
ATOM    533 1HD1 LEU A  32       0.713  16.088 -19.736  1.00  0.74           H  
ATOM    534 2HD1 LEU A  32       2.131  15.363 -18.998  1.00  0.74           H  
ATOM    535 3HD1 LEU A  32       0.588  14.524 -18.903  1.00  0.74           H  
ATOM    536 1HD2 LEU A  32      -1.069  16.981 -18.408  1.00  0.74           H  
ATOM    537 2HD2 LEU A  32      -1.222  15.456 -17.519  1.00  0.74           H  
ATOM    538 3HD2 LEU A  32      -0.954  16.981 -16.640  1.00  0.74           H  
ATOM    539  N   LEU A  33       4.211  16.702 -17.632  1.00  0.77           N  
ATOM    540  CA  LEU A  33       4.928  17.905 -17.979  1.00  0.77           C  
ATOM    541  C   LEU A  33       4.079  18.777 -18.878  1.00  0.77           C  
ATOM    542  O   LEU A  33       3.901  19.965 -18.614  1.00  0.77           O  
ATOM    543  CB  LEU A  33       6.211  17.525 -18.692  1.00  0.77           C  
ATOM    544  CG  LEU A  33       7.203  16.736 -17.862  1.00  0.77           C  
ATOM    545  CD1 LEU A  33       8.329  16.339 -18.734  1.00  0.77           C  
ATOM    546  CD2 LEU A  33       7.690  17.608 -16.710  1.00  0.77           C  
ATOM    547  H   LEU A  33       4.232  15.927 -18.293  1.00  0.77           H  
ATOM    548  HA  LEU A  33       5.162  18.456 -17.069  1.00  0.77           H  
ATOM    549 1HB  LEU A  33       5.963  16.930 -19.569  1.00  0.77           H  
ATOM    550 2HB  LEU A  33       6.708  18.436 -19.027  1.00  0.77           H  
ATOM    551  HG  LEU A  33       6.735  15.827 -17.468  1.00  0.77           H  
ATOM    552 1HD1 LEU A  33       9.050  15.774 -18.155  1.00  0.77           H  
ATOM    553 2HD1 LEU A  33       7.944  15.721 -19.545  1.00  0.77           H  
ATOM    554 3HD1 LEU A  33       8.802  17.228 -19.147  1.00  0.77           H  
ATOM    555 1HD2 LEU A  33       8.418  17.064 -16.116  1.00  0.77           H  
ATOM    556 2HD2 LEU A  33       8.148  18.502 -17.113  1.00  0.77           H  
ATOM    557 3HD2 LEU A  33       6.843  17.891 -16.080  1.00  0.77           H  
ATOM    558  N   THR A  34       3.522  18.184 -19.929  1.00  0.83           N  
ATOM    559  CA  THR A  34       2.678  18.978 -20.810  1.00  0.83           C  
ATOM    560  C   THR A  34       1.652  18.166 -21.566  1.00  0.83           C  
ATOM    561  O   THR A  34       1.879  17.022 -21.970  1.00  0.83           O  
ATOM    562  CB  THR A  34       3.505  19.805 -21.817  1.00  0.83           C  
ATOM    563  OG1 THR A  34       2.621  20.655 -22.576  1.00  0.83           O  
ATOM    564  CG2 THR A  34       4.285  18.906 -22.773  1.00  0.83           C  
ATOM    565  H   THR A  34       3.690  17.190 -20.094  1.00  0.83           H  
ATOM    566  HA  THR A  34       2.128  19.685 -20.189  1.00  0.83           H  
ATOM    567  HB  THR A  34       4.207  20.431 -21.269  1.00  0.83           H  
ATOM    568  HG1 THR A  34       3.127  21.408 -22.909  1.00  0.83           H  
ATOM    569 1HG2 THR A  34       4.862  19.520 -23.469  1.00  0.83           H  
ATOM    570 2HG2 THR A  34       4.961  18.279 -22.198  1.00  0.83           H  
ATOM    571 3HG2 THR A  34       3.591  18.278 -23.338  1.00  0.83           H  
ATOM    572  N   LYS A  35       0.532  18.817 -21.847  1.00  0.91           N  
ATOM    573  CA  LYS A  35      -0.507  18.199 -22.642  1.00  0.91           C  
ATOM    574  C   LYS A  35      -0.309  18.488 -24.121  1.00  0.91           C  
ATOM    575  O   LYS A  35      -1.038  17.975 -24.969  1.00  0.91           O  
ATOM    576  CB  LYS A  35      -1.884  18.661 -22.185  1.00  0.91           C  
ATOM    577  CG  LYS A  35      -2.228  18.227 -20.779  1.00  0.91           C  
ATOM    578  CD  LYS A  35      -3.634  18.635 -20.393  1.00  0.91           C  
ATOM    579  CE  LYS A  35      -3.982  18.164 -18.988  1.00  0.91           C  
ATOM    580  NZ  LYS A  35      -5.356  18.585 -18.585  1.00  0.91           N  
ATOM    581  H   LYS A  35       0.409  19.757 -21.496  1.00  0.91           H  
ATOM    582  HA  LYS A  35      -0.442  17.126 -22.501  1.00  0.91           H  
ATOM    583 1HB  LYS A  35      -1.938  19.748 -22.232  1.00  0.91           H  
ATOM    584 2HB  LYS A  35      -2.644  18.264 -22.856  1.00  0.91           H  
ATOM    585 1HG  LYS A  35      -2.125  17.155 -20.694  1.00  0.91           H  
ATOM    586 2HG  LYS A  35      -1.527  18.691 -20.088  1.00  0.91           H  
ATOM    587 1HD  LYS A  35      -3.726  19.720 -20.440  1.00  0.91           H  
ATOM    588 2HD  LYS A  35      -4.342  18.194 -21.097  1.00  0.91           H  
ATOM    589 1HE  LYS A  35      -3.918  17.076 -18.953  1.00  0.91           H  
ATOM    590 2HE  LYS A  35      -3.263  18.583 -18.284  1.00  0.91           H  
ATOM    591 1HZ  LYS A  35      -5.550  18.255 -17.651  1.00  0.91           H  
ATOM    592 2HZ  LYS A  35      -5.421  19.594 -18.606  1.00  0.91           H  
ATOM    593 3HZ  LYS A  35      -6.029  18.192 -19.229  1.00  0.91           H  
ATOM    594  N   SER A  36       0.660  19.343 -24.436  1.00  1.02           N  
ATOM    595  CA  SER A  36       0.927  19.659 -25.823  1.00  1.02           C  
ATOM    596  C   SER A  36       1.555  18.420 -26.462  1.00  1.02           C  
ATOM    597  O   SER A  36       2.582  17.959 -25.971  1.00  1.02           O  
ATOM    598  CB  SER A  36       1.893  20.828 -25.901  1.00  1.02           C  
ATOM    599  OG  SER A  36       2.241  21.127 -27.226  1.00  1.02           O  
ATOM    600  H   SER A  36       1.240  19.757 -23.710  1.00  1.02           H  
ATOM    601  HA  SER A  36      -0.010  19.930 -26.298  1.00  1.02           H  
ATOM    602 1HB  SER A  36       1.444  21.703 -25.431  1.00  1.02           H  
ATOM    603 2HB  SER A  36       2.794  20.583 -25.337  1.00  1.02           H  
ATOM    604  HG  SER A  36       2.893  21.831 -27.175  1.00  1.02           H  
ATOM    605  N   PRO A  37       1.065  17.905 -27.601  1.00  1.12           N  
ATOM    606  CA  PRO A  37       1.582  16.715 -28.266  1.00  1.12           C  
ATOM    607  C   PRO A  37       2.846  17.010 -29.069  1.00  1.12           C  
ATOM    608  O   PRO A  37       2.901  16.786 -30.279  1.00  1.12           O  
ATOM    609  CB  PRO A  37       0.416  16.332 -29.170  1.00  1.12           C  
ATOM    610  CG  PRO A  37      -0.213  17.667 -29.540  1.00  1.12           C  
ATOM    611  CD  PRO A  37      -0.091  18.517 -28.273  1.00  1.12           C  
ATOM    612  HA  PRO A  37       1.771  15.933 -27.513  1.00  1.12           H  
ATOM    613 1HB  PRO A  37       0.784  15.773 -30.041  1.00  1.12           H  
ATOM    614 2HB  PRO A  37      -0.274  15.667 -28.627  1.00  1.12           H  
ATOM    615 1HG  PRO A  37       0.318  18.109 -30.396  1.00  1.12           H  
ATOM    616 2HG  PRO A  37      -1.258  17.520 -29.854  1.00  1.12           H  
ATOM    617 1HD  PRO A  37       0.124  19.564 -28.542  1.00  1.12           H  
ATOM    618 2HD  PRO A  37      -1.000  18.410 -27.656  1.00  1.12           H  
ATOM    619  N   SER A  38       3.852  17.520 -28.376  1.00  1.18           N  
ATOM    620  CA  SER A  38       5.141  17.864 -28.945  1.00  1.18           C  
ATOM    621  C   SER A  38       6.195  17.855 -27.846  1.00  1.18           C  
ATOM    622  O   SER A  38       6.090  18.605 -26.876  1.00  1.18           O  
ATOM    623  CB  SER A  38       5.051  19.236 -29.584  1.00  1.18           C  
ATOM    624  OG  SER A  38       6.270  19.621 -30.123  1.00  1.18           O  
ATOM    625  H   SER A  38       3.704  17.657 -27.381  1.00  1.18           H  
ATOM    626  HA  SER A  38       5.408  17.121 -29.697  1.00  1.18           H  
ATOM    627 1HB  SER A  38       4.296  19.212 -30.370  1.00  1.18           H  
ATOM    628 2HB  SER A  38       4.726  19.965 -28.842  1.00  1.18           H  
ATOM    629  HG  SER A  38       6.615  18.823 -30.535  1.00  1.18           H  
ATOM    630  N   LEU A  39       7.236  17.035 -27.995  1.00  1.18           N  
ATOM    631  CA  LEU A  39       8.232  17.012 -26.937  1.00  1.18           C  
ATOM    632  C   LEU A  39       9.136  18.219 -27.173  1.00  1.18           C  
ATOM    633  O   LEU A  39       9.122  19.196 -26.415  1.00  1.18           O  
ATOM    634  CB  LEU A  39       9.062  15.709 -26.980  1.00  1.18           C  
ATOM    635  CG  LEU A  39       9.914  15.408 -25.735  1.00  1.18           C  
ATOM    636  CD1 LEU A  39      10.268  13.930 -25.725  1.00  1.18           C  
ATOM    637  CD2 LEU A  39      11.135  16.265 -25.699  1.00  1.18           C  
ATOM    638  H   LEU A  39       7.309  16.433 -28.802  1.00  1.18           H  
ATOM    639  HA  LEU A  39       7.737  17.097 -25.976  1.00  1.18           H  
ATOM    640 1HB  LEU A  39       8.402  14.884 -27.130  1.00  1.18           H  
ATOM    641 2HB  LEU A  39       9.738  15.737 -27.823  1.00  1.18           H  
ATOM    642  HG  LEU A  39       9.327  15.604 -24.861  1.00  1.18           H  
ATOM    643 1HD1 LEU A  39      10.847  13.692 -24.845  1.00  1.18           H  
ATOM    644 2HD1 LEU A  39       9.372  13.333 -25.725  1.00  1.18           H  
ATOM    645 3HD1 LEU A  39      10.856  13.695 -26.609  1.00  1.18           H  
ATOM    646 1HD2 LEU A  39      11.709  16.036 -24.801  1.00  1.18           H  
ATOM    647 2HD2 LEU A  39      11.744  16.074 -26.581  1.00  1.18           H  
ATOM    648 3HD2 LEU A  39      10.841  17.313 -25.685  1.00  1.18           H  
ATOM    649  N   ASN A  40       9.889  18.154 -28.279  1.00  1.10           N  
ATOM    650  CA  ASN A  40      10.763  19.222 -28.747  1.00  1.10           C  
ATOM    651  C   ASN A  40      11.474  19.933 -27.607  1.00  1.10           C  
ATOM    652  O   ASN A  40      12.161  19.302 -26.806  1.00  1.10           O  
ATOM    653  CB  ASN A  40       9.996  20.186 -29.630  1.00  1.10           C  
ATOM    654  CG  ASN A  40       9.480  19.523 -30.882  1.00  1.10           C  
ATOM    655  OD1 ASN A  40      10.010  18.495 -31.323  1.00  1.10           O  
ATOM    656  ND2 ASN A  40       8.468  20.099 -31.473  1.00  1.10           N  
ATOM    657  H   ASN A  40       9.842  17.317 -28.837  1.00  1.10           H  
ATOM    658  HA  ASN A  40      11.542  18.769 -29.362  1.00  1.10           H  
ATOM    659 1HB  ASN A  40       9.149  20.607 -29.077  1.00  1.10           H  
ATOM    660 2HB  ASN A  40      10.642  21.005 -29.943  1.00  1.10           H  
ATOM    661 1HD2 ASN A  40       8.091  19.711 -32.314  1.00  1.10           H  
ATOM    662 2HD2 ASN A  40       8.068  20.931 -31.085  1.00  1.10           H  
ATOM    663  N   ALA A  41      11.302  21.257 -27.553  1.00  0.99           N  
ATOM    664  CA  ALA A  41      11.808  22.074 -26.469  1.00  0.99           C  
ATOM    665  C   ALA A  41      10.738  22.302 -25.405  1.00  0.99           C  
ATOM    666  O   ALA A  41      11.050  22.710 -24.285  1.00  0.99           O  
ATOM    667  CB  ALA A  41      12.287  23.408 -27.007  1.00  0.99           C  
ATOM    668  H   ALA A  41      10.767  21.712 -28.273  1.00  0.99           H  
ATOM    669  HA  ALA A  41      12.644  21.550 -26.007  1.00  0.99           H  
ATOM    670 1HB  ALA A  41      12.685  24.007 -26.187  1.00  0.99           H  
ATOM    671 2HB  ALA A  41      13.067  23.244 -27.750  1.00  0.99           H  
ATOM    672 3HB  ALA A  41      11.451  23.933 -27.466  1.00  0.99           H  
ATOM    673  N   ALA A  42       9.469  22.104 -25.776  1.00  0.87           N  
ATOM    674  CA  ALA A  42       8.343  22.411 -24.895  1.00  0.87           C  
ATOM    675  C   ALA A  42       8.326  21.543 -23.659  1.00  0.87           C  
ATOM    676  O   ALA A  42       8.338  22.040 -22.530  1.00  0.87           O  
ATOM    677  CB  ALA A  42       7.032  22.209 -25.642  1.00  0.87           C  
ATOM    678  H   ALA A  42       9.278  21.716 -26.689  1.00  0.87           H  
ATOM    679  HA  ALA A  42       8.432  23.451 -24.581  1.00  0.87           H  
ATOM    680 1HB  ALA A  42       6.199  22.460 -24.989  1.00  0.87           H  
ATOM    681 2HB  ALA A  42       7.012  22.848 -26.521  1.00  0.87           H  
ATOM    682 3HB  ALA A  42       6.946  21.161 -25.955  1.00  0.87           H  
ATOM    683  N   ALA A  43       8.315  20.235 -23.864  1.00  0.76           N  
ATOM    684  CA  ALA A  43       8.282  19.325 -22.743  1.00  0.76           C  
ATOM    685  C   ALA A  43       9.550  19.474 -21.923  1.00  0.76           C  
ATOM    686  O   ALA A  43       9.522  19.388 -20.694  1.00  0.76           O  
ATOM    687  CB  ALA A  43       8.101  17.922 -23.231  1.00  0.76           C  
ATOM    688  H   ALA A  43       8.352  19.861 -24.814  1.00  0.76           H  
ATOM    689  HA  ALA A  43       7.434  19.592 -22.112  1.00  0.76           H  
ATOM    690 1HB  ALA A  43       8.041  17.254 -22.382  1.00  0.76           H  
ATOM    691 2HB  ALA A  43       7.179  17.854 -23.808  1.00  0.76           H  
ATOM    692 3HB  ALA A  43       8.944  17.660 -23.855  1.00  0.76           H  
ATOM    693  N   LYS A  44      10.667  19.729 -22.613  1.00  0.68           N  
ATOM    694  CA  LYS A  44      11.942  19.883 -21.938  1.00  0.68           C  
ATOM    695  C   LYS A  44      11.934  21.125 -21.066  1.00  0.68           C  
ATOM    696  O   LYS A  44      12.397  21.070 -19.929  1.00  0.68           O  
ATOM    697  CB  LYS A  44      13.091  19.968 -22.938  1.00  0.68           C  
ATOM    698  CG  LYS A  44      13.378  18.684 -23.659  1.00  0.68           C  
ATOM    699  CD  LYS A  44      14.546  18.832 -24.611  1.00  0.68           C  
ATOM    700  CE  LYS A  44      14.801  17.547 -25.375  1.00  0.68           C  
ATOM    701  NZ  LYS A  44      15.904  17.697 -26.350  1.00  0.68           N  
ATOM    702  H   LYS A  44      10.619  19.809 -23.621  1.00  0.68           H  
ATOM    703  HA  LYS A  44      12.105  19.022 -21.292  1.00  0.68           H  
ATOM    704 1HB  LYS A  44      12.862  20.725 -23.684  1.00  0.68           H  
ATOM    705 2HB  LYS A  44      14.001  20.281 -22.422  1.00  0.68           H  
ATOM    706 1HG  LYS A  44      13.584  17.903 -22.951  1.00  0.68           H  
ATOM    707 2HG  LYS A  44      12.499  18.411 -24.234  1.00  0.68           H  
ATOM    708 1HD  LYS A  44      14.335  19.632 -25.321  1.00  0.68           H  
ATOM    709 2HD  LYS A  44      15.444  19.091 -24.046  1.00  0.68           H  
ATOM    710 1HE  LYS A  44      15.050  16.753 -24.674  1.00  0.68           H  
ATOM    711 2HE  LYS A  44      13.898  17.275 -25.913  1.00  0.68           H  
ATOM    712 1HZ  LYS A  44      16.036  16.826 -26.842  1.00  0.68           H  
ATOM    713 2HZ  LYS A  44      15.666  18.425 -27.007  1.00  0.68           H  
ATOM    714 3HZ  LYS A  44      16.751  17.942 -25.861  1.00  0.68           H  
ATOM    715  N   SER A  45      11.344  22.223 -21.560  1.00  0.63           N  
ATOM    716  CA  SER A  45      11.289  23.455 -20.784  1.00  0.63           C  
ATOM    717  C   SER A  45      10.480  23.217 -19.517  1.00  0.63           C  
ATOM    718  O   SER A  45      10.842  23.670 -18.424  1.00  0.63           O  
ATOM    719  CB  SER A  45      10.651  24.568 -21.601  1.00  0.63           C  
ATOM    720  OG  SER A  45      11.438  24.901 -22.713  1.00  0.63           O  
ATOM    721  H   SER A  45      10.975  22.227 -22.508  1.00  0.63           H  
ATOM    722  HA  SER A  45      12.305  23.742 -20.507  1.00  0.63           H  
ATOM    723 1HB  SER A  45       9.664  24.247 -21.937  1.00  0.63           H  
ATOM    724 2HB  SER A  45      10.513  25.444 -20.972  1.00  0.63           H  
ATOM    725  HG  SER A  45      11.457  24.090 -23.267  1.00  0.63           H  
ATOM    726  N   GLU A  46       9.382  22.473 -19.643  1.00  0.61           N  
ATOM    727  CA  GLU A  46       8.576  22.207 -18.466  1.00  0.61           C  
ATOM    728  C   GLU A  46       9.347  21.329 -17.477  1.00  0.61           C  
ATOM    729  O   GLU A  46       9.261  21.538 -16.263  1.00  0.61           O  
ATOM    730  CB  GLU A  46       7.245  21.585 -18.855  1.00  0.61           C  
ATOM    731  CG  GLU A  46       6.284  22.530 -19.609  1.00  0.61           C  
ATOM    732  CD  GLU A  46       5.876  23.778 -18.822  1.00  0.61           C  
ATOM    733  OE1 GLU A  46       5.470  23.652 -17.691  1.00  0.61           O  
ATOM    734  OE2 GLU A  46       5.985  24.871 -19.366  1.00  0.61           O  
ATOM    735  H   GLU A  46       9.101  22.124 -20.564  1.00  0.61           H  
ATOM    736  HA  GLU A  46       8.367  23.152 -17.975  1.00  0.61           H  
ATOM    737 1HB  GLU A  46       7.431  20.730 -19.507  1.00  0.61           H  
ATOM    738 2HB  GLU A  46       6.734  21.211 -17.967  1.00  0.61           H  
ATOM    739 1HG  GLU A  46       6.764  22.840 -20.537  1.00  0.61           H  
ATOM    740 2HG  GLU A  46       5.391  21.969 -19.868  1.00  0.61           H  
ATOM    741  N   LEU A  47      10.151  20.392 -17.989  1.00  0.61           N  
ATOM    742  CA  LEU A  47      10.952  19.548 -17.115  1.00  0.61           C  
ATOM    743  C   LEU A  47      11.995  20.379 -16.388  1.00  0.61           C  
ATOM    744  O   LEU A  47      12.183  20.220 -15.176  1.00  0.61           O  
ATOM    745  CB  LEU A  47      11.670  18.446 -17.886  1.00  0.61           C  
ATOM    746  CG  LEU A  47      12.465  17.516 -17.004  1.00  0.61           C  
ATOM    747  CD1 LEU A  47      11.519  16.881 -16.049  1.00  0.61           C  
ATOM    748  CD2 LEU A  47      13.184  16.473 -17.830  1.00  0.61           C  
ATOM    749  H   LEU A  47      10.169  20.236 -18.998  1.00  0.61           H  
ATOM    750  HA  LEU A  47      10.301  19.094 -16.376  1.00  0.61           H  
ATOM    751 1HB  LEU A  47      10.939  17.869 -18.426  1.00  0.61           H  
ATOM    752 2HB  LEU A  47      12.355  18.898 -18.601  1.00  0.61           H  
ATOM    753  HG  LEU A  47      13.188  18.085 -16.445  1.00  0.61           H  
ATOM    754 1HD1 LEU A  47      12.056  16.218 -15.407  1.00  0.61           H  
ATOM    755 2HD1 LEU A  47      11.020  17.643 -15.453  1.00  0.61           H  
ATOM    756 3HD1 LEU A  47      10.793  16.332 -16.617  1.00  0.61           H  
ATOM    757 1HD2 LEU A  47      13.752  15.810 -17.175  1.00  0.61           H  
ATOM    758 2HD2 LEU A  47      12.464  15.893 -18.396  1.00  0.61           H  
ATOM    759 3HD2 LEU A  47      13.865  16.973 -18.508  1.00  0.61           H  
ATOM    760  N   ASP A  48      12.658  21.284 -17.122  1.00  0.62           N  
ATOM    761  CA  ASP A  48      13.703  22.112 -16.541  1.00  0.62           C  
ATOM    762  C   ASP A  48      13.132  22.869 -15.349  1.00  0.62           C  
ATOM    763  O   ASP A  48      13.744  22.924 -14.272  1.00  0.62           O  
ATOM    764  CB  ASP A  48      14.191  23.180 -17.546  1.00  0.62           C  
ATOM    765  CG  ASP A  48      14.966  22.687 -18.793  1.00  0.62           C  
ATOM    766  OD1 ASP A  48      15.400  21.552 -18.853  1.00  0.62           O  
ATOM    767  OD2 ASP A  48      15.136  23.492 -19.683  1.00  0.62           O  
ATOM    768  H   ASP A  48      12.447  21.365 -18.114  1.00  0.62           H  
ATOM    769  HA  ASP A  48      14.519  21.479 -16.209  1.00  0.62           H  
ATOM    770 1HB  ASP A  48      13.333  23.751 -17.894  1.00  0.62           H  
ATOM    771 2HB  ASP A  48      14.835  23.879 -17.013  1.00  0.62           H  
ATOM    772  N   LYS A  49      11.924  23.426 -15.536  1.00  0.65           N  
ATOM    773  CA  LYS A  49      11.250  24.183 -14.491  1.00  0.65           C  
ATOM    774  C   LYS A  49      10.807  23.306 -13.326  1.00  0.65           C  
ATOM    775  O   LYS A  49      10.923  23.707 -12.167  1.00  0.65           O  
ATOM    776  CB  LYS A  49      10.055  24.932 -15.078  1.00  0.65           C  
ATOM    777  CG  LYS A  49      10.437  26.102 -15.994  1.00  0.65           C  
ATOM    778  CD  LYS A  49       9.217  26.921 -16.383  1.00  0.65           C  
ATOM    779  CE  LYS A  49       8.329  26.141 -17.330  1.00  0.65           C  
ATOM    780  NZ  LYS A  49       7.177  26.944 -17.829  1.00  0.65           N  
ATOM    781  H   LYS A  49      11.479  23.343 -16.454  1.00  0.65           H  
ATOM    782  HA  LYS A  49      11.953  24.918 -14.102  1.00  0.65           H  
ATOM    783 1HB  LYS A  49       9.449  24.235 -15.665  1.00  0.65           H  
ATOM    784 2HB  LYS A  49       9.431  25.314 -14.273  1.00  0.65           H  
ATOM    785 1HG  LYS A  49      11.153  26.744 -15.483  1.00  0.65           H  
ATOM    786 2HG  LYS A  49      10.908  25.712 -16.895  1.00  0.65           H  
ATOM    787 1HD  LYS A  49       8.647  27.178 -15.491  1.00  0.65           H  
ATOM    788 2HD  LYS A  49       9.534  27.841 -16.872  1.00  0.65           H  
ATOM    789 1HE  LYS A  49       8.921  25.805 -18.182  1.00  0.65           H  
ATOM    790 2HE  LYS A  49       7.941  25.266 -16.807  1.00  0.65           H  
ATOM    791 1HZ  LYS A  49       6.628  26.330 -18.455  1.00  0.65           H  
ATOM    792 2HZ  LYS A  49       6.601  27.239 -17.060  1.00  0.65           H  
ATOM    793 3HZ  LYS A  49       7.504  27.745 -18.337  1.00  0.65           H  
ATOM    794  N   ALA A  50      10.322  22.096 -13.623  1.00  0.68           N  
ATOM    795  CA  ALA A  50       9.874  21.168 -12.590  1.00  0.68           C  
ATOM    796  C   ALA A  50      11.003  20.800 -11.638  1.00  0.68           C  
ATOM    797  O   ALA A  50      10.800  20.674 -10.431  1.00  0.68           O  
ATOM    798  CB  ALA A  50       9.336  19.899 -13.232  1.00  0.68           C  
ATOM    799  H   ALA A  50      10.227  21.819 -14.600  1.00  0.68           H  
ATOM    800  HA  ALA A  50       9.083  21.653 -12.020  1.00  0.68           H  
ATOM    801 1HB  ALA A  50       8.979  19.220 -12.469  1.00  0.68           H  
ATOM    802 2HB  ALA A  50       8.517  20.149 -13.905  1.00  0.68           H  
ATOM    803 3HB  ALA A  50      10.129  19.419 -13.796  1.00  0.68           H  
ATOM    804  N   ILE A  51      12.198  20.649 -12.194  1.00  0.71           N  
ATOM    805  CA  ILE A  51      13.371  20.253 -11.433  1.00  0.71           C  
ATOM    806  C   ILE A  51      14.127  21.428 -10.811  1.00  0.71           C  
ATOM    807  O   ILE A  51      14.576  21.345  -9.665  1.00  0.71           O  
ATOM    808  CB  ILE A  51      14.334  19.475 -12.321  1.00  0.71           C  
ATOM    809  CG1 ILE A  51      13.694  18.198 -12.794  1.00  0.71           C  
ATOM    810  CG2 ILE A  51      15.584  19.168 -11.562  1.00  0.71           C  
ATOM    811  CD1 ILE A  51      14.498  17.571 -13.836  1.00  0.71           C  
ATOM    812  H   ILE A  51      12.280  20.763 -13.206  1.00  0.71           H  
ATOM    813  HA  ILE A  51      13.042  19.599 -10.628  1.00  0.71           H  
ATOM    814  HB  ILE A  51      14.575  20.075 -13.205  1.00  0.71           H  
ATOM    815 1HG1 ILE A  51      13.575  17.503 -11.963  1.00  0.71           H  
ATOM    816 2HG1 ILE A  51      12.710  18.422 -13.210  1.00  0.71           H  
ATOM    817 1HG2 ILE A  51      16.265  18.621 -12.207  1.00  0.71           H  
ATOM    818 2HG2 ILE A  51      16.052  20.093 -11.234  1.00  0.71           H  
ATOM    819 3HG2 ILE A  51      15.346  18.558 -10.690  1.00  0.71           H  
ATOM    820 1HD1 ILE A  51      14.027  16.681 -14.195  1.00  0.71           H  
ATOM    821 2HD1 ILE A  51      14.579  18.278 -14.624  1.00  0.71           H  
ATOM    822 3HD1 ILE A  51      15.491  17.330 -13.449  1.00  0.71           H  
ATOM    823  N   GLY A  52      14.325  22.498 -11.584  1.00  0.75           N  
ATOM    824  CA  GLY A  52      15.108  23.640 -11.134  1.00  0.75           C  
ATOM    825  C   GLY A  52      16.493  23.701 -11.793  1.00  0.75           C  
ATOM    826  O   GLY A  52      17.445  24.213 -11.200  1.00  0.75           O  
ATOM    827  H   GLY A  52      13.923  22.533 -12.513  1.00  0.75           H  
ATOM    828 1HA  GLY A  52      14.559  24.553 -11.366  1.00  0.75           H  
ATOM    829 2HA  GLY A  52      15.218  23.603 -10.053  1.00  0.75           H  
ATOM    830  N   ARG A  53      16.621  23.140 -13.000  1.00  0.78           N  
ATOM    831  CA  ARG A  53      17.908  23.177 -13.711  1.00  0.78           C  
ATOM    832  C   ARG A  53      17.707  22.914 -15.186  1.00  0.78           C  
ATOM    833  O   ARG A  53      16.676  22.397 -15.585  1.00  0.78           O  
ATOM    834  CB  ARG A  53      18.885  22.134 -13.198  1.00  0.78           C  
ATOM    835  CG  ARG A  53      18.476  20.704 -13.443  1.00  0.78           C  
ATOM    836  CD  ARG A  53      19.502  19.757 -12.934  1.00  0.78           C  
ATOM    837  NE  ARG A  53      19.117  18.370 -13.110  1.00  0.78           N  
ATOM    838  CZ  ARG A  53      19.355  17.632 -14.213  1.00  0.78           C  
ATOM    839  NH1 ARG A  53      19.993  18.153 -15.248  1.00  0.78           N  
ATOM    840  NH2 ARG A  53      18.953  16.379 -14.243  1.00  0.78           N  
ATOM    841  H   ARG A  53      15.790  22.753 -13.447  1.00  0.78           H  
ATOM    842  HA  ARG A  53      18.348  24.167 -13.590  1.00  0.78           H  
ATOM    843 1HB  ARG A  53      19.853  22.280 -13.674  1.00  0.78           H  
ATOM    844 2HB  ARG A  53      19.027  22.258 -12.125  1.00  0.78           H  
ATOM    845 1HG  ARG A  53      17.544  20.519 -12.959  1.00  0.78           H  
ATOM    846 2HG  ARG A  53      18.364  20.540 -14.516  1.00  0.78           H  
ATOM    847 1HD  ARG A  53      20.437  19.920 -13.468  1.00  0.78           H  
ATOM    848 2HD  ARG A  53      19.655  19.931 -11.870  1.00  0.78           H  
ATOM    849  HE  ARG A  53      18.625  17.911 -12.327  1.00  0.78           H  
ATOM    850 1HH1 ARG A  53      20.305  19.123 -15.223  1.00  0.78           H  
ATOM    851 2HH1 ARG A  53      20.170  17.593 -16.065  1.00  0.78           H  
ATOM    852 1HH2 ARG A  53      18.460  16.001 -13.422  1.00  0.78           H  
ATOM    853 2HH2 ARG A  53      19.138  15.804 -15.050  1.00  0.78           H  
ATOM    854  N   ASN A  54      18.708  23.198 -16.002  1.00  0.81           N  
ATOM    855  CA  ASN A  54      18.582  22.851 -17.414  1.00  0.81           C  
ATOM    856  C   ASN A  54      18.784  21.345 -17.591  1.00  0.81           C  
ATOM    857  O   ASN A  54      19.731  20.781 -17.027  1.00  0.81           O  
ATOM    858  CB  ASN A  54      19.590  23.623 -18.238  1.00  0.81           C  
ATOM    859  CG  ASN A  54      19.367  25.120 -18.200  1.00  0.81           C  
ATOM    860  OD1 ASN A  54      18.244  25.617 -18.063  1.00  0.81           O  
ATOM    861  ND2 ASN A  54      20.441  25.857 -18.317  1.00  0.81           N  
ATOM    862  H   ASN A  54      19.547  23.642 -15.657  1.00  0.81           H  
ATOM    863  HA  ASN A  54      17.575  23.092 -17.756  1.00  0.81           H  
ATOM    864 1HB  ASN A  54      20.596  23.405 -17.879  1.00  0.81           H  
ATOM    865 2HB  ASN A  54      19.533  23.286 -19.274  1.00  0.81           H  
ATOM    866 1HD2 ASN A  54      20.368  26.855 -18.298  1.00  0.81           H  
ATOM    867 2HD2 ASN A  54      21.335  25.423 -18.424  1.00  0.81           H  
ATOM    868  N   THR A  55      17.928  20.699 -18.378  1.00  0.82           N  
ATOM    869  CA  THR A  55      18.030  19.266 -18.630  1.00  0.82           C  
ATOM    870  C   THR A  55      18.110  18.988 -20.122  1.00  0.82           C  
ATOM    871  O   THR A  55      18.049  19.891 -20.952  1.00  0.82           O  
ATOM    872  CB  THR A  55      16.784  18.502 -18.152  1.00  0.82           C  
ATOM    873  OG1 THR A  55      15.696  18.800 -19.041  1.00  0.82           O  
ATOM    874  CG2 THR A  55      16.405  18.899 -16.767  1.00  0.82           C  
ATOM    875  H   THR A  55      17.127  21.199 -18.778  1.00  0.82           H  
ATOM    876  HA  THR A  55      18.923  18.875 -18.147  1.00  0.82           H  
ATOM    877  HB  THR A  55      16.979  17.436 -18.171  1.00  0.82           H  
ATOM    878  HG1 THR A  55      15.524  19.786 -19.006  1.00  0.82           H  
ATOM    879 1HG2 THR A  55      15.538  18.340 -16.516  1.00  0.82           H  
ATOM    880 2HG2 THR A  55      17.209  18.675 -16.076  1.00  0.82           H  
ATOM    881 3HG2 THR A  55      16.187  19.963 -16.737  1.00  0.82           H  
ATOM    882  N   ASN A  56      18.219  17.713 -20.457  1.00  0.82           N  
ATOM    883  CA  ASN A  56      18.175  17.255 -21.838  1.00  0.82           C  
ATOM    884  C   ASN A  56      16.895  16.451 -22.069  1.00  0.82           C  
ATOM    885  O   ASN A  56      16.839  15.597 -22.954  1.00  0.82           O  
ATOM    886  CB  ASN A  56      19.399  16.426 -22.168  1.00  0.82           C  
ATOM    887  CG  ASN A  56      20.670  17.242 -22.177  1.00  0.82           C  
ATOM    888  OD1 ASN A  56      20.908  18.028 -23.101  1.00  0.82           O  
ATOM    889  ND2 ASN A  56      21.489  17.070 -21.168  1.00  0.82           N  
ATOM    890  H   ASN A  56      18.315  17.031 -19.721  1.00  0.82           H  
ATOM    891  HA  ASN A  56      18.144  18.121 -22.501  1.00  0.82           H  
ATOM    892 1HB  ASN A  56      19.499  15.619 -21.437  1.00  0.82           H  
ATOM    893 2HB  ASN A  56      19.270  15.963 -23.146  1.00  0.82           H  
ATOM    894 1HD2 ASN A  56      22.346  17.586 -21.127  1.00  0.82           H  
ATOM    895 2HD2 ASN A  56      21.263  16.420 -20.445  1.00  0.82           H  
ATOM    896  N   GLY A  57      15.873  16.689 -21.229  1.00  0.81           N  
ATOM    897  CA  GLY A  57      14.645  15.895 -21.283  1.00  0.81           C  
ATOM    898  C   GLY A  57      14.835  14.642 -20.435  1.00  0.81           C  
ATOM    899  O   GLY A  57      14.065  13.681 -20.496  1.00  0.81           O  
ATOM    900  H   GLY A  57      15.928  17.442 -20.538  1.00  0.81           H  
ATOM    901 1HA  GLY A  57      13.820  16.487 -20.894  1.00  0.81           H  
ATOM    902 2HA  GLY A  57      14.413  15.623 -22.311  1.00  0.81           H  
ATOM    903  N   VAL A  58      15.911  14.668 -19.660  1.00  0.80           N  
ATOM    904  CA  VAL A  58      16.331  13.590 -18.783  1.00  0.80           C  
ATOM    905  C   VAL A  58      16.385  14.062 -17.334  1.00  0.80           C  
ATOM    906  O   VAL A  58      16.862  15.163 -17.042  1.00  0.80           O  
ATOM    907  CB  VAL A  58      17.688  13.028 -19.244  1.00  0.80           C  
ATOM    908  CG1 VAL A  58      18.167  11.933 -18.291  1.00  0.80           C  
ATOM    909  CG2 VAL A  58      17.528  12.471 -20.662  1.00  0.80           C  
ATOM    910  H   VAL A  58      16.470  15.499 -19.691  1.00  0.80           H  
ATOM    911  HA  VAL A  58      15.600  12.788 -18.851  1.00  0.80           H  
ATOM    912  HB  VAL A  58      18.431  13.821 -19.241  1.00  0.80           H  
ATOM    913 1HG1 VAL A  58      19.125  11.548 -18.633  1.00  0.80           H  
ATOM    914 2HG1 VAL A  58      18.284  12.337 -17.286  1.00  0.80           H  
ATOM    915 3HG1 VAL A  58      17.438  11.124 -18.271  1.00  0.80           H  
ATOM    916 1HG2 VAL A  58      18.479  12.072 -21.006  1.00  0.80           H  
ATOM    917 2HG2 VAL A  58      16.782  11.675 -20.649  1.00  0.80           H  
ATOM    918 3HG2 VAL A  58      17.205  13.260 -21.339  1.00  0.80           H  
ATOM    919  N   ILE A  59      15.863  13.224 -16.447  1.00  0.78           N  
ATOM    920  CA  ILE A  59      15.752  13.487 -15.013  1.00  0.78           C  
ATOM    921  C   ILE A  59      16.438  12.362 -14.239  1.00  0.78           C  
ATOM    922  O   ILE A  59      16.394  11.216 -14.665  1.00  0.78           O  
ATOM    923  CB  ILE A  59      14.271  13.522 -14.618  1.00  0.78           C  
ATOM    924  CG1 ILE A  59      14.087  13.952 -13.247  1.00  0.78           C  
ATOM    925  CG2 ILE A  59      13.736  12.147 -14.684  1.00  0.78           C  
ATOM    926  CD1 ILE A  59      12.688  14.303 -12.933  1.00  0.78           C  
ATOM    927  H   ILE A  59      15.521  12.330 -16.805  1.00  0.78           H  
ATOM    928  HA  ILE A  59      16.233  14.435 -14.772  1.00  0.78           H  
ATOM    929  HB  ILE A  59      13.725  14.185 -15.275  1.00  0.78           H  
ATOM    930 1HG1 ILE A  59      14.374  13.142 -12.595  1.00  0.78           H  
ATOM    931 2HG1 ILE A  59      14.731  14.800 -13.047  1.00  0.78           H  
ATOM    932 1HG2 ILE A  59      12.695  12.142 -14.395  1.00  0.78           H  
ATOM    933 2HG2 ILE A  59      13.846  11.769 -15.672  1.00  0.78           H  
ATOM    934 3HG2 ILE A  59      14.298  11.530 -14.000  1.00  0.78           H  
ATOM    935 1HD1 ILE A  59      12.617  14.601 -11.893  1.00  0.78           H  
ATOM    936 2HD1 ILE A  59      12.367  15.111 -13.550  1.00  0.78           H  
ATOM    937 3HD1 ILE A  59      12.051  13.440 -13.111  1.00  0.78           H  
ATOM    938  N   THR A  60      17.107  12.651 -13.129  1.00  0.78           N  
ATOM    939  CA  THR A  60      17.718  11.540 -12.412  1.00  0.78           C  
ATOM    940  C   THR A  60      16.663  10.800 -11.627  1.00  0.78           C  
ATOM    941  O   THR A  60      15.585  11.338 -11.382  1.00  0.78           O  
ATOM    942  CB  THR A  60      18.793  12.029 -11.437  1.00  0.78           C  
ATOM    943  OG1 THR A  60      18.175  12.884 -10.452  1.00  0.78           O  
ATOM    944  CG2 THR A  60      19.860  12.813 -12.184  1.00  0.78           C  
ATOM    945  H   THR A  60      17.171  13.604 -12.753  1.00  0.78           H  
ATOM    946  HA  THR A  60      18.165  10.852 -13.131  1.00  0.78           H  
ATOM    947  HB  THR A  60      19.247  11.178 -10.937  1.00  0.78           H  
ATOM    948  HG1 THR A  60      17.927  13.733 -10.904  1.00  0.78           H  
ATOM    949 1HG2 THR A  60      20.614  13.165 -11.481  1.00  0.78           H  
ATOM    950 2HG2 THR A  60      20.328  12.172 -12.930  1.00  0.78           H  
ATOM    951 3HG2 THR A  60      19.399  13.670 -12.678  1.00  0.78           H  
ATOM    952  N   LYS A  61      16.989   9.604 -11.152  1.00  0.78           N  
ATOM    953  CA  LYS A  61      16.037   8.873 -10.332  1.00  0.78           C  
ATOM    954  C   LYS A  61      15.622   9.680  -9.116  1.00  0.78           C  
ATOM    955  O   LYS A  61      14.433   9.789  -8.823  1.00  0.78           O  
ATOM    956  CB  LYS A  61      16.608   7.530  -9.906  1.00  0.78           C  
ATOM    957  CG  LYS A  61      15.675   6.685  -9.056  1.00  0.78           C  
ATOM    958  CD  LYS A  61      16.310   5.336  -8.733  1.00  0.78           C  
ATOM    959  CE  LYS A  61      15.392   4.468  -7.883  1.00  0.78           C  
ATOM    960  NZ  LYS A  61      15.245   5.013  -6.500  1.00  0.78           N  
ATOM    961  H   LYS A  61      17.886   9.198 -11.375  1.00  0.78           H  
ATOM    962  HA  LYS A  61      15.142   8.694 -10.914  1.00  0.78           H  
ATOM    963 1HB  LYS A  61      16.874   6.950 -10.788  1.00  0.78           H  
ATOM    964 2HB  LYS A  61      17.520   7.690  -9.330  1.00  0.78           H  
ATOM    965 1HG  LYS A  61      15.455   7.208  -8.118  1.00  0.78           H  
ATOM    966 2HG  LYS A  61      14.738   6.522  -9.590  1.00  0.78           H  
ATOM    967 1HD  LYS A  61      16.545   4.811  -9.660  1.00  0.78           H  
ATOM    968 2HD  LYS A  61      17.238   5.503  -8.185  1.00  0.78           H  
ATOM    969 1HE  LYS A  61      14.406   4.423  -8.349  1.00  0.78           H  
ATOM    970 2HE  LYS A  61      15.802   3.461  -7.825  1.00  0.78           H  
ATOM    971 1HZ  LYS A  61      14.625   4.437  -5.954  1.00  0.78           H  
ATOM    972 2HZ  LYS A  61      16.138   5.062  -6.044  1.00  0.78           H  
ATOM    973 3HZ  LYS A  61      14.839   5.959  -6.535  1.00  0.78           H  
ATOM    974  N   ASP A  62      16.592  10.271  -8.416  1.00  0.78           N  
ATOM    975  CA  ASP A  62      16.262  11.025  -7.215  1.00  0.78           C  
ATOM    976  C   ASP A  62      15.312  12.172  -7.538  1.00  0.78           C  
ATOM    977  O   ASP A  62      14.343  12.413  -6.811  1.00  0.78           O  
ATOM    978  CB  ASP A  62      17.533  11.604  -6.592  1.00  0.78           C  
ATOM    979  CG  ASP A  62      18.449  10.550  -5.958  1.00  0.78           C  
ATOM    980  OD1 ASP A  62      18.023   9.434  -5.770  1.00  0.78           O  
ATOM    981  OD2 ASP A  62      19.574  10.880  -5.672  1.00  0.78           O  
ATOM    982  H   ASP A  62      17.552  10.182  -8.711  1.00  0.78           H  
ATOM    983  HA  ASP A  62      15.772  10.356  -6.503  1.00  0.78           H  
ATOM    984 1HB  ASP A  62      18.096  12.135  -7.363  1.00  0.78           H  
ATOM    985 2HB  ASP A  62      17.260  12.334  -5.832  1.00  0.78           H  
ATOM    986  N   GLU A  63      15.561  12.864  -8.650  1.00  0.78           N  
ATOM    987  CA  GLU A  63      14.681  13.960  -9.027  1.00  0.78           C  
ATOM    988  C   GLU A  63      13.288  13.441  -9.382  1.00  0.78           C  
ATOM    989  O   GLU A  63      12.279  14.075  -9.053  1.00  0.78           O  
ATOM    990  CB  GLU A  63      15.317  14.746 -10.162  1.00  0.78           C  
ATOM    991  CG  GLU A  63      16.529  15.552  -9.741  1.00  0.78           C  
ATOM    992  CD  GLU A  63      17.323  16.048 -10.899  1.00  0.78           C  
ATOM    993  OE1 GLU A  63      17.511  15.287 -11.840  1.00  0.78           O  
ATOM    994  OE2 GLU A  63      17.785  17.160 -10.854  1.00  0.78           O  
ATOM    995  H   GLU A  63      16.372  12.643  -9.237  1.00  0.78           H  
ATOM    996  HA  GLU A  63      14.582  14.627  -8.173  1.00  0.78           H  
ATOM    997 1HB  GLU A  63      15.656  14.053 -10.915  1.00  0.78           H  
ATOM    998 2HB  GLU A  63      14.588  15.418 -10.610  1.00  0.78           H  
ATOM    999 1HG  GLU A  63      16.191  16.408  -9.156  1.00  0.78           H  
ATOM   1000 2HG  GLU A  63      17.159  14.936  -9.100  1.00  0.78           H  
ATOM   1001  N   ALA A  64      13.223  12.280 -10.046  1.00  0.79           N  
ATOM   1002  CA  ALA A  64      11.940  11.697 -10.405  1.00  0.79           C  
ATOM   1003  C   ALA A  64      11.136  11.392  -9.154  1.00  0.79           C  
ATOM   1004  O   ALA A  64       9.925  11.648  -9.112  1.00  0.79           O  
ATOM   1005  CB  ALA A  64      12.134  10.421 -11.215  1.00  0.79           C  
ATOM   1006  H   ALA A  64      14.084  11.805 -10.318  1.00  0.79           H  
ATOM   1007  HA  ALA A  64      11.387  12.423 -10.997  1.00  0.79           H  
ATOM   1008 1HB  ALA A  64      11.173  10.009 -11.482  1.00  0.79           H  
ATOM   1009 2HB  ALA A  64      12.701  10.653 -12.116  1.00  0.79           H  
ATOM   1010 3HB  ALA A  64      12.682   9.696 -10.623  1.00  0.79           H  
ATOM   1011  N   GLU A  65      11.815  10.885  -8.112  1.00  0.79           N  
ATOM   1012  CA  GLU A  65      11.123  10.566  -6.873  1.00  0.79           C  
ATOM   1013  C   GLU A  65      10.606  11.841  -6.228  1.00  0.79           C  
ATOM   1014  O   GLU A  65       9.490  11.871  -5.713  1.00  0.79           O  
ATOM   1015  CB  GLU A  65      12.023   9.814  -5.880  1.00  0.79           C  
ATOM   1016  CG  GLU A  65      12.423   8.399  -6.312  1.00  0.79           C  
ATOM   1017  CD  GLU A  65      13.168   7.614  -5.251  1.00  0.79           C  
ATOM   1018  OE1 GLU A  65      13.387   8.123  -4.177  1.00  0.79           O  
ATOM   1019  OE2 GLU A  65      13.521   6.478  -5.531  1.00  0.79           O  
ATOM   1020  H   GLU A  65      12.813  10.690  -8.211  1.00  0.79           H  
ATOM   1021  HA  GLU A  65      10.269   9.932  -7.107  1.00  0.79           H  
ATOM   1022 1HB  GLU A  65      12.942  10.385  -5.728  1.00  0.79           H  
ATOM   1023 2HB  GLU A  65      11.518   9.743  -4.917  1.00  0.79           H  
ATOM   1024 1HG  GLU A  65      11.561   7.862  -6.605  1.00  0.79           H  
ATOM   1025 2HG  GLU A  65      13.059   8.483  -7.186  1.00  0.79           H  
ATOM   1026  N   LYS A  66      11.387  12.922  -6.300  1.00  0.80           N  
ATOM   1027  CA  LYS A  66      10.941  14.170  -5.702  1.00  0.80           C  
ATOM   1028  C   LYS A  66       9.707  14.718  -6.410  1.00  0.80           C  
ATOM   1029  O   LYS A  66       8.748  15.129  -5.749  1.00  0.80           O  
ATOM   1030  CB  LYS A  66      12.062  15.209  -5.736  1.00  0.80           C  
ATOM   1031  CG  LYS A  66      13.216  14.914  -4.784  1.00  0.80           C  
ATOM   1032  CD  LYS A  66      14.322  15.955  -4.902  1.00  0.80           C  
ATOM   1033  CE  LYS A  66      15.487  15.633  -3.978  1.00  0.80           C  
ATOM   1034  NZ  LYS A  66      16.590  16.625  -4.111  1.00  0.80           N  
ATOM   1035  H   LYS A  66      12.314  12.853  -6.725  1.00  0.80           H  
ATOM   1036  HA  LYS A  66      10.676  13.978  -4.664  1.00  0.80           H  
ATOM   1037 1HB  LYS A  66      12.469  15.266  -6.744  1.00  0.80           H  
ATOM   1038 2HB  LYS A  66      11.657  16.190  -5.492  1.00  0.80           H  
ATOM   1039 1HG  LYS A  66      12.844  14.906  -3.761  1.00  0.80           H  
ATOM   1040 2HG  LYS A  66      13.623  13.934  -5.006  1.00  0.80           H  
ATOM   1041 1HD  LYS A  66      14.684  15.978  -5.932  1.00  0.80           H  
ATOM   1042 2HD  LYS A  66      13.927  16.938  -4.650  1.00  0.80           H  
ATOM   1043 1HE  LYS A  66      15.135  15.631  -2.947  1.00  0.80           H  
ATOM   1044 2HE  LYS A  66      15.871  14.641  -4.223  1.00  0.80           H  
ATOM   1045 1HZ  LYS A  66      17.344  16.379  -3.485  1.00  0.80           H  
ATOM   1046 2HZ  LYS A  66      16.929  16.623  -5.064  1.00  0.80           H  
ATOM   1047 3HZ  LYS A  66      16.247  17.545  -3.877  1.00  0.80           H  
ATOM   1048  N   LEU A  67       9.681  14.665  -7.747  1.00  0.80           N  
ATOM   1049  CA  LEU A  67       8.511  15.191  -8.443  1.00  0.80           C  
ATOM   1050  C   LEU A  67       7.291  14.344  -8.105  1.00  0.80           C  
ATOM   1051  O   LEU A  67       6.196  14.859  -7.870  1.00  0.80           O  
ATOM   1052  CB  LEU A  67       8.739  15.221  -9.956  1.00  0.80           C  
ATOM   1053  CG  LEU A  67       9.798  16.220 -10.430  1.00  0.80           C  
ATOM   1054  CD1 LEU A  67       9.976  16.103 -11.930  1.00  0.80           C  
ATOM   1055  CD2 LEU A  67       9.391  17.604 -10.033  1.00  0.80           C  
ATOM   1056  H   LEU A  67      10.489  14.306  -8.263  1.00  0.80           H  
ATOM   1057  HA  LEU A  67       8.329  16.209  -8.099  1.00  0.80           H  
ATOM   1058 1HB  LEU A  67       9.056  14.226 -10.276  1.00  0.80           H  
ATOM   1059 2HB  LEU A  67       7.800  15.462 -10.448  1.00  0.80           H  
ATOM   1060  HG  LEU A  67      10.751  15.973  -9.961  1.00  0.80           H  
ATOM   1061 1HD1 LEU A  67      10.750  16.795 -12.267  1.00  0.80           H  
ATOM   1062 2HD1 LEU A  67      10.249  15.092 -12.170  1.00  0.80           H  
ATOM   1063 3HD1 LEU A  67       9.054  16.343 -12.414  1.00  0.80           H  
ATOM   1064 1HD2 LEU A  67      10.152  18.295 -10.357  1.00  0.80           H  
ATOM   1065 2HD2 LEU A  67       8.440  17.857 -10.501  1.00  0.80           H  
ATOM   1066 3HD2 LEU A  67       9.286  17.663  -8.949  1.00  0.80           H  
ATOM   1067  N   PHE A  68       7.498  13.035  -8.030  1.00  0.80           N  
ATOM   1068  CA  PHE A  68       6.438  12.118  -7.668  1.00  0.80           C  
ATOM   1069  C   PHE A  68       5.885  12.430  -6.291  1.00  0.80           C  
ATOM   1070  O   PHE A  68       4.668  12.494  -6.098  1.00  0.80           O  
ATOM   1071  CB  PHE A  68       6.930  10.702  -7.695  1.00  0.80           C  
ATOM   1072  CG  PHE A  68       5.961   9.786  -7.213  1.00  0.80           C  
ATOM   1073  CD1 PHE A  68       4.928   9.342  -7.990  1.00  0.80           C  
ATOM   1074  CD2 PHE A  68       6.068   9.366  -5.943  1.00  0.80           C  
ATOM   1075  CE1 PHE A  68       4.045   8.455  -7.488  1.00  0.80           C  
ATOM   1076  CE2 PHE A  68       5.195   8.506  -5.434  1.00  0.80           C  
ATOM   1077  CZ  PHE A  68       4.191   8.034  -6.204  1.00  0.80           C  
ATOM   1078  H   PHE A  68       8.420  12.653  -8.244  1.00  0.80           H  
ATOM   1079  HA  PHE A  68       5.631  12.223  -8.395  1.00  0.80           H  
ATOM   1080 1HB  PHE A  68       7.203  10.422  -8.710  1.00  0.80           H  
ATOM   1081 2HB  PHE A  68       7.817  10.610  -7.081  1.00  0.80           H  
ATOM   1082  HD1 PHE A  68       4.828   9.697  -9.018  1.00  0.80           H  
ATOM   1083  HD2 PHE A  68       6.890   9.740  -5.330  1.00  0.80           H  
ATOM   1084  HE1 PHE A  68       3.235   8.088  -8.106  1.00  0.80           H  
ATOM   1085  HE2 PHE A  68       5.300   8.176  -4.403  1.00  0.80           H  
ATOM   1086  HZ  PHE A  68       3.517   7.326  -5.774  1.00  0.80           H  
ATOM   1087  N   ASN A  69       6.779  12.589  -5.317  1.00  0.79           N  
ATOM   1088  CA  ASN A  69       6.369  12.843  -3.953  1.00  0.79           C  
ATOM   1089  C   ASN A  69       5.545  14.122  -3.877  1.00  0.79           C  
ATOM   1090  O   ASN A  69       4.566  14.192  -3.126  1.00  0.79           O  
ATOM   1091  CB  ASN A  69       7.594  12.930  -3.065  1.00  0.79           C  
ATOM   1092  CG  ASN A  69       8.249  11.582  -2.831  1.00  0.79           C  
ATOM   1093  OD1 ASN A  69       7.627  10.521  -2.981  1.00  0.79           O  
ATOM   1094  ND2 ASN A  69       9.509  11.611  -2.474  1.00  0.79           N  
ATOM   1095  H   ASN A  69       7.773  12.516  -5.529  1.00  0.79           H  
ATOM   1096  HA  ASN A  69       5.740  12.017  -3.620  1.00  0.79           H  
ATOM   1097 1HB  ASN A  69       8.324  13.595  -3.531  1.00  0.79           H  
ATOM   1098 2HB  ASN A  69       7.321  13.364  -2.106  1.00  0.79           H  
ATOM   1099 1HD2 ASN A  69      10.004  10.756  -2.313  1.00  0.79           H  
ATOM   1100 2HD2 ASN A  69       9.976  12.486  -2.369  1.00  0.79           H  
ATOM   1101  N   GLN A  70       5.898  15.127  -4.688  1.00  0.77           N  
ATOM   1102  CA  GLN A  70       5.126  16.361  -4.703  1.00  0.77           C  
ATOM   1103  C   GLN A  70       3.714  16.091  -5.231  1.00  0.77           C  
ATOM   1104  O   GLN A  70       2.735  16.585  -4.666  1.00  0.77           O  
ATOM   1105  CB  GLN A  70       5.813  17.417  -5.573  1.00  0.77           C  
ATOM   1106  CG  GLN A  70       7.115  17.958  -5.010  1.00  0.77           C  
ATOM   1107  CD  GLN A  70       7.816  18.890  -5.983  1.00  0.77           C  
ATOM   1108  OE1 GLN A  70       7.442  18.986  -7.157  1.00  0.77           O  
ATOM   1109  NE2 GLN A  70       8.847  19.578  -5.509  1.00  0.77           N  
ATOM   1110  H   GLN A  70       6.732  15.040  -5.274  1.00  0.77           H  
ATOM   1111  HA  GLN A  70       5.046  16.736  -3.683  1.00  0.77           H  
ATOM   1112 1HB  GLN A  70       6.028  16.992  -6.551  1.00  0.77           H  
ATOM   1113 2HB  GLN A  70       5.136  18.254  -5.728  1.00  0.77           H  
ATOM   1114 1HG  GLN A  70       6.895  18.516  -4.103  1.00  0.77           H  
ATOM   1115 2HG  GLN A  70       7.776  17.132  -4.782  1.00  0.77           H  
ATOM   1116 1HE2 GLN A  70       9.351  20.202  -6.110  1.00  0.77           H  
ATOM   1117 2HE2 GLN A  70       9.123  19.471  -4.553  1.00  0.77           H  
ATOM   1118  N   ASP A  71       3.600  15.260  -6.277  1.00  0.75           N  
ATOM   1119  CA  ASP A  71       2.288  14.930  -6.836  1.00  0.75           C  
ATOM   1120  C   ASP A  71       1.432  14.132  -5.853  1.00  0.75           C  
ATOM   1121  O   ASP A  71       0.224  14.367  -5.738  1.00  0.75           O  
ATOM   1122  CB  ASP A  71       2.438  14.174  -8.156  1.00  0.75           C  
ATOM   1123  CG  ASP A  71       2.912  15.085  -9.307  1.00  0.75           C  
ATOM   1124  OD1 ASP A  71       2.861  16.285  -9.153  1.00  0.75           O  
ATOM   1125  OD2 ASP A  71       3.322  14.577 -10.334  1.00  0.75           O  
ATOM   1126  H   ASP A  71       4.448  14.885  -6.711  1.00  0.75           H  
ATOM   1127  HA  ASP A  71       1.770  15.865  -7.049  1.00  0.75           H  
ATOM   1128 1HB  ASP A  71       3.165  13.372  -8.028  1.00  0.75           H  
ATOM   1129 2HB  ASP A  71       1.487  13.724  -8.429  1.00  0.75           H  
ATOM   1130  N   VAL A  72       2.053  13.220  -5.108  1.00  0.72           N  
ATOM   1131  CA  VAL A  72       1.295  12.463  -4.124  1.00  0.72           C  
ATOM   1132  C   VAL A  72       0.846  13.373  -3.002  1.00  0.72           C  
ATOM   1133  O   VAL A  72      -0.302  13.293  -2.564  1.00  0.72           O  
ATOM   1134  CB  VAL A  72       2.076  11.287  -3.548  1.00  0.72           C  
ATOM   1135  CG1 VAL A  72       1.282  10.662  -2.399  1.00  0.72           C  
ATOM   1136  CG2 VAL A  72       2.282  10.273  -4.625  1.00  0.72           C  
ATOM   1137  H   VAL A  72       3.049  13.046  -5.252  1.00  0.72           H  
ATOM   1138  HA  VAL A  72       0.411  12.058  -4.614  1.00  0.72           H  
ATOM   1139  HB  VAL A  72       3.039  11.634  -3.162  1.00  0.72           H  
ATOM   1140 1HG1 VAL A  72       1.835   9.818  -1.986  1.00  0.72           H  
ATOM   1141 2HG1 VAL A  72       1.123  11.408  -1.618  1.00  0.72           H  
ATOM   1142 3HG1 VAL A  72       0.326  10.320  -2.775  1.00  0.72           H  
ATOM   1143 1HG2 VAL A  72       2.824   9.440  -4.204  1.00  0.72           H  
ATOM   1144 2HG2 VAL A  72       1.319   9.929  -5.001  1.00  0.72           H  
ATOM   1145 3HG2 VAL A  72       2.854  10.719  -5.441  1.00  0.72           H  
ATOM   1146  N   ASP A  73       1.735  14.250  -2.527  1.00  0.69           N  
ATOM   1147  CA  ASP A  73       1.347  15.157  -1.464  1.00  0.69           C  
ATOM   1148  C   ASP A  73       0.211  16.045  -1.953  1.00  0.69           C  
ATOM   1149  O   ASP A  73      -0.725  16.333  -1.202  1.00  0.69           O  
ATOM   1150  CB  ASP A  73       2.542  16.013  -1.029  1.00  0.69           C  
ATOM   1151  CG  ASP A  73       2.280  16.841   0.229  1.00  0.69           C  
ATOM   1152  OD1 ASP A  73       2.080  16.252   1.267  1.00  0.69           O  
ATOM   1153  OD2 ASP A  73       2.289  18.056   0.150  1.00  0.69           O  
ATOM   1154  H   ASP A  73       2.686  14.282  -2.897  1.00  0.69           H  
ATOM   1155  HA  ASP A  73       0.998  14.574  -0.613  1.00  0.69           H  
ATOM   1156 1HB  ASP A  73       3.404  15.366  -0.859  1.00  0.69           H  
ATOM   1157 2HB  ASP A  73       2.809  16.689  -1.847  1.00  0.69           H  
ATOM   1158  N   ALA A  74       0.256  16.454  -3.229  1.00  0.67           N  
ATOM   1159  CA  ALA A  74      -0.816  17.264  -3.772  1.00  0.67           C  
ATOM   1160  C   ALA A  74      -2.124  16.490  -3.730  1.00  0.67           C  
ATOM   1161  O   ALA A  74      -3.156  17.046  -3.353  1.00  0.67           O  
ATOM   1162  CB  ALA A  74      -0.503  17.680  -5.197  1.00  0.67           C  
ATOM   1163  H   ALA A  74       1.060  16.231  -3.813  1.00  0.67           H  
ATOM   1164  HA  ALA A  74      -0.918  18.153  -3.152  1.00  0.67           H  
ATOM   1165 1HB  ALA A  74      -1.308  18.300  -5.580  1.00  0.67           H  
ATOM   1166 2HB  ALA A  74       0.433  18.240  -5.213  1.00  0.67           H  
ATOM   1167 3HB  ALA A  74      -0.401  16.798  -5.818  1.00  0.67           H  
ATOM   1168  N   ALA A  75      -2.074  15.190  -4.063  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      -3.264  14.344  -4.038  1.00  0.64           C  
ATOM   1170  C   ALA A  75      -3.842  14.267  -2.634  1.00  0.64           C  
ATOM   1171  O   ALA A  75      -5.058  14.347  -2.443  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      -2.920  12.948  -4.532  1.00  0.64           C  
ATOM   1173  H   ALA A  75      -1.190  14.793  -4.383  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      -4.013  14.789  -4.695  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      -3.816  12.326  -4.532  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      -2.522  13.012  -5.544  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      -2.181  12.502  -3.887  1.00  0.64           H  
ATOM   1178  N   VAL A  76      -2.967  14.175  -1.633  1.00  0.63           N  
ATOM   1179  CA  VAL A  76      -3.429  14.095  -0.254  1.00  0.63           C  
ATOM   1180  C   VAL A  76      -4.072  15.408   0.161  1.00  0.63           C  
ATOM   1181  O   VAL A  76      -5.154  15.421   0.748  1.00  0.63           O  
ATOM   1182  CB  VAL A  76      -2.274  13.757   0.696  1.00  0.63           C  
ATOM   1183  CG1 VAL A  76      -2.758  13.846   2.137  1.00  0.63           C  
ATOM   1184  CG2 VAL A  76      -1.778  12.379   0.383  1.00  0.63           C  
ATOM   1185  H   VAL A  76      -1.970  14.113  -1.850  1.00  0.63           H  
ATOM   1186  HA  VAL A  76      -4.174  13.302  -0.185  1.00  0.63           H  
ATOM   1187  HB  VAL A  76      -1.466  14.482   0.561  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  76      -1.937  13.613   2.812  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  76      -3.112  14.854   2.331  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  76      -3.574  13.137   2.297  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  76      -0.955  12.124   1.046  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  76      -2.591  11.701   0.529  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  76      -1.441  12.330  -0.645  1.00  0.63           H  
ATOM   1194  N   ARG A  77      -3.411  16.523  -0.151  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      -3.944  17.841   0.164  1.00  0.61           C  
ATOM   1196  C   ARG A  77      -5.259  18.066  -0.577  1.00  0.61           C  
ATOM   1197  O   ARG A  77      -6.178  18.717  -0.076  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      -2.924  18.904  -0.188  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      -1.717  18.930   0.748  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      -0.711  19.925   0.331  1.00  0.61           C  
ATOM   1201  NE  ARG A  77       0.455  19.909   1.205  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77       0.574  20.611   2.351  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      -0.406  21.401   2.749  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77       1.673  20.512   3.078  1.00  0.61           N  
ATOM   1205  H   ARG A  77      -2.506  16.452  -0.624  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      -4.133  17.890   1.235  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      -2.556  18.729  -1.199  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      -3.391  19.886  -0.170  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      -2.042  19.169   1.759  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      -1.236  17.947   0.746  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      -0.375  19.683  -0.679  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      -1.143  20.923   0.346  1.00  0.61           H  
ATOM   1213  HE  ARG A  77       1.236  19.285   0.933  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      -1.246  21.479   2.194  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      -0.315  21.927   3.606  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77       2.431  19.905   2.776  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77       1.761  21.037   3.931  1.00  0.61           H  
ATOM   1218  N   GLY A  78      -5.354  17.529  -1.788  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      -6.559  17.604  -2.591  1.00  0.61           C  
ATOM   1220  C   GLY A  78      -7.701  16.952  -1.828  1.00  0.61           C  
ATOM   1221  O   GLY A  78      -8.748  17.570  -1.593  1.00  0.61           O  
ATOM   1222  H   GLY A  78      -4.553  17.043  -2.184  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      -6.800  18.638  -2.830  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      -6.382  17.074  -3.526  1.00  0.61           H  
ATOM   1225  N   ILE A  79      -7.474  15.710  -1.402  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      -8.466  14.959  -0.657  1.00  0.61           C  
ATOM   1227  C   ILE A  79      -8.849  15.635   0.640  1.00  0.61           C  
ATOM   1228  O   ILE A  79     -10.032  15.754   0.943  1.00  0.61           O  
ATOM   1229  CB  ILE A  79      -7.948  13.551  -0.321  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      -7.848  12.717  -1.560  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79      -8.844  12.900   0.677  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79      -7.081  11.418  -1.378  1.00  0.61           C  
ATOM   1233  H   ILE A  79      -6.583  15.266  -1.634  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      -9.357  14.867  -1.273  1.00  0.61           H  
ATOM   1235  HB  ILE A  79      -6.943  13.627   0.098  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      -8.854  12.472  -1.877  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      -7.365  13.303  -2.342  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79      -8.444  11.935   0.879  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79      -8.882  13.487   1.594  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79      -9.832  12.803   0.279  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79      -7.076  10.879  -2.315  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79      -6.061  11.646  -1.078  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79      -7.557  10.807  -0.615  1.00  0.61           H  
ATOM   1244  N   LEU A  80      -7.868  16.113   1.391  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      -8.162  16.752   2.658  1.00  0.61           C  
ATOM   1246  C   LEU A  80      -8.969  18.044   2.505  1.00  0.61           C  
ATOM   1247  O   LEU A  80      -9.784  18.376   3.367  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      -6.866  17.017   3.411  1.00  0.61           C  
ATOM   1249  CG  LEU A  80      -6.143  15.748   3.886  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80      -4.806  16.127   4.474  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80      -7.010  15.031   4.883  1.00  0.61           C  
ATOM   1252  H   LEU A  80      -6.900  15.995   1.092  1.00  0.61           H  
ATOM   1253  HA  LEU A  80      -8.749  16.050   3.239  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      -6.191  17.561   2.749  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      -7.082  17.638   4.278  1.00  0.61           H  
ATOM   1256  HG  LEU A  80      -5.963  15.089   3.041  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80      -4.285  15.225   4.800  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      -4.211  16.635   3.714  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80      -4.954  16.789   5.324  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80      -6.505  14.140   5.217  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80      -7.195  15.678   5.734  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80      -7.957  14.760   4.413  1.00  0.61           H  
ATOM   1263  N   ARG A  81      -8.739  18.794   1.427  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      -9.480  20.029   1.214  1.00  0.62           C  
ATOM   1265  C   ARG A  81     -10.865  19.793   0.600  1.00  0.62           C  
ATOM   1266  O   ARG A  81     -11.772  20.613   0.772  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      -8.678  20.957   0.327  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      -7.398  21.480   0.971  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      -6.566  22.242   0.013  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      -6.033  21.385  -1.040  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      -5.345  21.838  -2.114  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      -5.115  23.126  -2.247  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      -4.902  21.000  -3.034  1.00  0.62           N  
ATOM   1274  H   ARG A  81      -8.023  18.524   0.750  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      -9.612  20.513   2.180  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      -8.392  20.419  -0.581  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      -9.288  21.807   0.032  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      -7.659  22.141   1.796  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      -6.814  20.646   1.353  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      -7.168  23.020  -0.453  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      -5.728  22.695   0.539  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      -6.197  20.367  -0.951  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      -5.451  23.773  -1.548  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      -4.602  23.469  -3.047  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      -5.085  20.008  -2.948  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      -4.392  21.350  -3.830  1.00  0.62           H  
ATOM   1287  N   ASN A  82     -11.050  18.675  -0.103  1.00  0.62           N  
ATOM   1288  CA  ASN A  82     -12.347  18.375  -0.700  1.00  0.62           C  
ATOM   1289  C   ASN A  82     -13.338  17.888   0.359  1.00  0.62           C  
ATOM   1290  O   ASN A  82     -13.145  16.842   0.981  1.00  0.62           O  
ATOM   1291  CB  ASN A  82     -12.198  17.372  -1.825  1.00  0.62           C  
ATOM   1292  CG  ASN A  82     -13.477  17.115  -2.530  1.00  0.62           C  
ATOM   1293  OD1 ASN A  82     -14.295  16.291  -2.085  1.00  0.62           O  
ATOM   1294  ND2 ASN A  82     -13.685  17.815  -3.624  1.00  0.62           N  
ATOM   1295  H   ASN A  82     -10.268  18.038  -0.259  1.00  0.62           H  
ATOM   1296  HA  ASN A  82     -12.751  19.297  -1.120  1.00  0.62           H  
ATOM   1297 1HB  ASN A  82     -11.462  17.741  -2.545  1.00  0.62           H  
ATOM   1298 2HB  ASN A  82     -11.809  16.439  -1.424  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  82     -14.538  17.717  -4.139  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  82     -12.992  18.468  -3.936  1.00  0.62           H  
ATOM   1301  N   ALA A  83     -14.439  18.619   0.531  1.00  0.63           N  
ATOM   1302  CA  ALA A  83     -15.413  18.294   1.577  1.00  0.63           C  
ATOM   1303  C   ALA A  83     -16.011  16.892   1.456  1.00  0.63           C  
ATOM   1304  O   ALA A  83     -16.306  16.262   2.468  1.00  0.63           O  
ATOM   1305  CB  ALA A  83     -16.543  19.307   1.557  1.00  0.63           C  
ATOM   1306  H   ALA A  83     -14.565  19.455  -0.024  1.00  0.63           H  
ATOM   1307  HA  ALA A  83     -14.896  18.354   2.535  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83     -17.240  19.086   2.365  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83     -16.136  20.309   1.690  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83     -17.065  19.250   0.604  1.00  0.63           H  
ATOM   1311  N   LYS A  84     -16.220  16.411   0.232  1.00  0.63           N  
ATOM   1312  CA  LYS A  84     -16.811  15.089   0.042  1.00  0.63           C  
ATOM   1313  C   LYS A  84     -15.824  13.960   0.315  1.00  0.63           C  
ATOM   1314  O   LYS A  84     -16.175  12.947   0.921  1.00  0.63           O  
ATOM   1315  CB  LYS A  84     -17.380  14.936  -1.364  1.00  0.63           C  
ATOM   1316  CG  LYS A  84     -18.106  13.612  -1.596  1.00  0.63           C  
ATOM   1317  CD  LYS A  84     -18.724  13.560  -2.976  1.00  0.63           C  
ATOM   1318  CE  LYS A  84     -19.939  14.465  -3.071  1.00  0.63           C  
ATOM   1319  NZ  LYS A  84     -20.580  14.391  -4.401  1.00  0.63           N  
ATOM   1320  H   LYS A  84     -15.949  16.958  -0.573  1.00  0.63           H  
ATOM   1321  HA  LYS A  84     -17.632  14.982   0.751  1.00  0.63           H  
ATOM   1322 1HB  LYS A  84     -18.070  15.751  -1.573  1.00  0.63           H  
ATOM   1323 2HB  LYS A  84     -16.570  14.995  -2.091  1.00  0.63           H  
ATOM   1324 1HG  LYS A  84     -17.394  12.795  -1.491  1.00  0.63           H  
ATOM   1325 2HG  LYS A  84     -18.888  13.486  -0.849  1.00  0.63           H  
ATOM   1326 1HD  LYS A  84     -17.989  13.888  -3.703  1.00  0.63           H  
ATOM   1327 2HD  LYS A  84     -19.019  12.538  -3.222  1.00  0.63           H  
ATOM   1328 1HE  LYS A  84     -20.663  14.167  -2.316  1.00  0.63           H  
ATOM   1329 2HE  LYS A  84     -19.634  15.493  -2.885  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  84     -21.379  14.999  -4.429  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  84     -19.917  14.673  -5.109  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  84     -20.882  13.432  -4.595  1.00  0.63           H  
ATOM   1333  N   LEU A  85     -14.582  14.121  -0.132  1.00  0.63           N  
ATOM   1334  CA  LEU A  85     -13.613  13.050   0.051  1.00  0.63           C  
ATOM   1335  C   LEU A  85     -13.046  13.016   1.467  1.00  0.63           C  
ATOM   1336  O   LEU A  85     -12.802  11.938   2.009  1.00  0.63           O  
ATOM   1337  CB  LEU A  85     -12.478  13.181  -0.961  1.00  0.63           C  
ATOM   1338  CG  LEU A  85     -12.886  13.013  -2.394  1.00  0.63           C  
ATOM   1339  CD1 LEU A  85     -11.692  13.231  -3.338  1.00  0.63           C  
ATOM   1340  CD2 LEU A  85     -13.443  11.673  -2.529  1.00  0.63           C  
ATOM   1341  H   LEU A  85     -14.326  14.976  -0.628  1.00  0.63           H  
ATOM   1342  HA  LEU A  85     -14.120  12.102  -0.127  1.00  0.63           H  
ATOM   1343 1HB  LEU A  85     -12.002  14.155  -0.837  1.00  0.63           H  
ATOM   1344 2HB  LEU A  85     -11.753  12.409  -0.752  1.00  0.63           H  
ATOM   1345  HG  LEU A  85     -13.651  13.749  -2.641  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  85     -12.016  13.104  -4.371  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  85     -11.301  14.241  -3.206  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  85     -10.914  12.508  -3.113  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  85     -13.769  11.538  -3.533  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  85     -12.687  10.933  -2.281  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  85     -14.283  11.576  -1.853  1.00  0.63           H  
ATOM   1352  N   LYS A  86     -12.894  14.181   2.095  1.00  0.63           N  
ATOM   1353  CA  LYS A  86     -12.380  14.279   3.456  1.00  0.63           C  
ATOM   1354  C   LYS A  86     -12.910  13.190   4.415  1.00  0.63           C  
ATOM   1355  O   LYS A  86     -12.100  12.396   4.881  1.00  0.63           O  
ATOM   1356  CB  LYS A  86     -12.609  15.687   4.018  1.00  0.63           C  
ATOM   1357  CG  LYS A  86     -12.165  15.897   5.494  1.00  0.63           C  
ATOM   1358  CD  LYS A  86     -10.654  15.892   5.621  1.00  0.63           C  
ATOM   1359  CE  LYS A  86     -10.159  16.464   6.959  1.00  0.63           C  
ATOM   1360  NZ  LYS A  86     -10.336  15.522   8.085  1.00  0.63           N  
ATOM   1361  H   LYS A  86     -13.105  15.054   1.608  1.00  0.63           H  
ATOM   1362  HA  LYS A  86     -11.298  14.148   3.399  1.00  0.63           H  
ATOM   1363 1HB  LYS A  86     -11.984  16.373   3.428  1.00  0.63           H  
ATOM   1364 2HB  LYS A  86     -13.616  16.031   3.869  1.00  0.63           H  
ATOM   1365 1HG  LYS A  86     -12.552  16.847   5.855  1.00  0.63           H  
ATOM   1366 2HG  LYS A  86     -12.569  15.096   6.120  1.00  0.63           H  
ATOM   1367 1HD  LYS A  86     -10.288  14.866   5.520  1.00  0.63           H  
ATOM   1368 2HD  LYS A  86     -10.250  16.483   4.836  1.00  0.63           H  
ATOM   1369 1HE  LYS A  86      -9.106  16.714   6.870  1.00  0.63           H  
ATOM   1370 2HE  LYS A  86     -10.719  17.371   7.173  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  86     -10.009  15.919   8.937  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  86     -11.305  15.229   8.212  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  86      -9.824  14.650   7.907  1.00  0.63           H  
ATOM   1374  N   PRO A  87     -14.232  13.078   4.728  1.00  0.63           N  
ATOM   1375  CA  PRO A  87     -14.787  12.105   5.661  1.00  0.63           C  
ATOM   1376  C   PRO A  87     -14.578  10.656   5.233  1.00  0.63           C  
ATOM   1377  O   PRO A  87     -14.609   9.744   6.071  1.00  0.63           O  
ATOM   1378  CB  PRO A  87     -16.282  12.452   5.672  1.00  0.63           C  
ATOM   1379  CG  PRO A  87     -16.524  13.160   4.377  1.00  0.63           C  
ATOM   1380  CD  PRO A  87     -15.271  13.939   4.126  1.00  0.63           C  
ATOM   1381  HA  PRO A  87     -14.345  12.283   6.653  1.00  0.63           H  
ATOM   1382 1HB  PRO A  87     -16.868  11.534   5.752  1.00  0.63           H  
ATOM   1383 2HB  PRO A  87     -16.521  13.068   6.550  1.00  0.63           H  
ATOM   1384 1HG  PRO A  87     -16.729  12.432   3.573  1.00  0.63           H  
ATOM   1385 2HG  PRO A  87     -17.410  13.808   4.445  1.00  0.63           H  
ATOM   1386 1HD  PRO A  87     -15.177  14.054   3.074  1.00  0.63           H  
ATOM   1387 2HD  PRO A  87     -15.343  14.897   4.646  1.00  0.63           H  
ATOM   1388  N   VAL A  88     -14.337  10.431   3.941  1.00  0.64           N  
ATOM   1389  CA  VAL A  88     -14.141   9.083   3.459  1.00  0.64           C  
ATOM   1390  C   VAL A  88     -12.729   8.720   3.849  1.00  0.64           C  
ATOM   1391  O   VAL A  88     -12.479   7.699   4.489  1.00  0.64           O  
ATOM   1392  CB  VAL A  88     -14.283   9.046   1.928  1.00  0.64           C  
ATOM   1393  CG1 VAL A  88     -13.998   7.646   1.405  1.00  0.64           C  
ATOM   1394  CG2 VAL A  88     -15.638   9.559   1.563  1.00  0.64           C  
ATOM   1395  H   VAL A  88     -14.253  11.191   3.273  1.00  0.64           H  
ATOM   1396  HA  VAL A  88     -14.854   8.407   3.932  1.00  0.64           H  
ATOM   1397  HB  VAL A  88     -13.537   9.692   1.486  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  88     -14.076   7.632   0.324  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  88     -12.997   7.356   1.699  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  88     -14.721   6.954   1.833  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  88     -15.725   9.574   0.507  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  88     -16.407   8.920   1.988  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  88     -15.752  10.575   1.947  1.00  0.64           H  
ATOM   1404  N   TYR A  89     -11.817   9.624   3.516  1.00  0.65           N  
ATOM   1405  CA  TYR A  89     -10.407   9.478   3.806  1.00  0.65           C  
ATOM   1406  C   TYR A  89     -10.225   9.288   5.307  1.00  0.65           C  
ATOM   1407  O   TYR A  89      -9.548   8.358   5.744  1.00  0.65           O  
ATOM   1408  CB  TYR A  89      -9.660  10.715   3.307  1.00  0.65           C  
ATOM   1409  CG  TYR A  89      -8.153  10.704   3.470  1.00  0.65           C  
ATOM   1410  CD1 TYR A  89      -7.357  10.034   2.547  1.00  0.65           C  
ATOM   1411  CD2 TYR A  89      -7.564  11.375   4.521  1.00  0.65           C  
ATOM   1412  CE1 TYR A  89      -6.000  10.051   2.670  1.00  0.65           C  
ATOM   1413  CE2 TYR A  89      -6.186  11.379   4.646  1.00  0.65           C  
ATOM   1414  CZ  TYR A  89      -5.407  10.726   3.723  1.00  0.65           C  
ATOM   1415  OH  TYR A  89      -4.038  10.737   3.851  1.00  0.65           O  
ATOM   1416  H   TYR A  89     -12.128  10.463   3.024  1.00  0.65           H  
ATOM   1417  HA  TYR A  89     -10.030   8.590   3.299  1.00  0.65           H  
ATOM   1418 1HB  TYR A  89      -9.898  10.852   2.268  1.00  0.65           H  
ATOM   1419 2HB  TYR A  89     -10.033  11.590   3.824  1.00  0.65           H  
ATOM   1420  HD1 TYR A  89      -7.808   9.502   1.717  1.00  0.65           H  
ATOM   1421  HD2 TYR A  89      -8.186  11.903   5.252  1.00  0.65           H  
ATOM   1422  HE1 TYR A  89      -5.398   9.531   1.943  1.00  0.65           H  
ATOM   1423  HE2 TYR A  89      -5.717  11.907   5.477  1.00  0.65           H  
ATOM   1424  HH  TYR A  89      -3.643  10.273   3.111  1.00  0.65           H  
ATOM   1425  N   ASP A  90     -10.868  10.156   6.103  1.00  0.66           N  
ATOM   1426  CA  ASP A  90     -10.760  10.075   7.555  1.00  0.66           C  
ATOM   1427  C   ASP A  90     -11.236   8.730   8.115  1.00  0.66           C  
ATOM   1428  O   ASP A  90     -10.576   8.156   8.985  1.00  0.66           O  
ATOM   1429  CB  ASP A  90     -11.623  11.162   8.228  1.00  0.66           C  
ATOM   1430  CG  ASP A  90     -11.117  12.602   8.144  1.00  0.66           C  
ATOM   1431  OD1 ASP A  90      -9.973  12.853   7.822  1.00  0.66           O  
ATOM   1432  OD2 ASP A  90     -11.900  13.504   8.423  1.00  0.66           O  
ATOM   1433  H   ASP A  90     -11.422  10.897   5.678  1.00  0.66           H  
ATOM   1434  HA  ASP A  90      -9.715  10.215   7.828  1.00  0.66           H  
ATOM   1435 1HB  ASP A  90     -12.614  11.129   7.785  1.00  0.66           H  
ATOM   1436 2HB  ASP A  90     -11.745  10.906   9.279  1.00  0.66           H  
ATOM   1437  N   SER A  91     -12.350   8.206   7.582  1.00  0.67           N  
ATOM   1438  CA  SER A  91     -12.925   6.944   8.044  1.00  0.67           C  
ATOM   1439  C   SER A  91     -12.095   5.705   7.682  1.00  0.67           C  
ATOM   1440  O   SER A  91     -12.026   4.746   8.460  1.00  0.67           O  
ATOM   1441  CB  SER A  91     -14.311   6.799   7.471  1.00  0.67           C  
ATOM   1442  OG  SER A  91     -15.155   7.803   7.964  1.00  0.67           O  
ATOM   1443  H   SER A  91     -12.862   8.719   6.863  1.00  0.67           H  
ATOM   1444  HA  SER A  91     -13.001   6.993   9.129  1.00  0.67           H  
ATOM   1445 1HB  SER A  91     -14.265   6.860   6.381  1.00  0.67           H  
ATOM   1446 2HB  SER A  91     -14.715   5.820   7.727  1.00  0.67           H  
ATOM   1447  HG  SER A  91     -14.962   8.597   7.412  1.00  0.67           H  
ATOM   1448  N   LEU A  92     -11.488   5.723   6.500  1.00  0.68           N  
ATOM   1449  CA  LEU A  92     -10.690   4.612   5.988  1.00  0.68           C  
ATOM   1450  C   LEU A  92      -9.352   4.437   6.715  1.00  0.68           C  
ATOM   1451  O   LEU A  92      -8.786   5.392   7.242  1.00  0.68           O  
ATOM   1452  CB  LEU A  92     -10.426   4.811   4.496  1.00  0.68           C  
ATOM   1453  CG  LEU A  92     -11.650   4.761   3.531  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92     -11.160   5.096   2.117  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92     -12.304   3.401   3.598  1.00  0.68           C  
ATOM   1456  H   LEU A  92     -11.610   6.547   5.907  1.00  0.68           H  
ATOM   1457  HA  LEU A  92     -11.266   3.698   6.117  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92      -9.990   5.805   4.378  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92      -9.693   4.094   4.172  1.00  0.68           H  
ATOM   1460  HG  LEU A  92     -12.379   5.488   3.818  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92     -11.996   5.075   1.423  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92     -10.712   6.091   2.116  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92     -10.420   4.371   1.816  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92     -13.151   3.368   2.931  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92     -11.605   2.652   3.316  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92     -12.643   3.216   4.617  1.00  0.68           H  
ATOM   1467  N   ASP A  93      -8.847   3.199   6.741  1.00  0.67           N  
ATOM   1468  CA  ASP A  93      -7.546   2.907   7.348  1.00  0.67           C  
ATOM   1469  C   ASP A  93      -6.399   3.233   6.387  1.00  0.67           C  
ATOM   1470  O   ASP A  93      -6.662   3.668   5.273  1.00  0.67           O  
ATOM   1471  CB  ASP A  93      -7.548   1.440   7.787  1.00  0.67           C  
ATOM   1472  CG  ASP A  93      -7.630   0.453   6.627  1.00  0.67           C  
ATOM   1473  OD1 ASP A  93      -7.302   0.793   5.497  1.00  0.67           O  
ATOM   1474  OD2 ASP A  93      -8.128  -0.621   6.863  1.00  0.67           O  
ATOM   1475  H   ASP A  93      -9.375   2.450   6.323  1.00  0.67           H  
ATOM   1476  HA  ASP A  93      -7.433   3.532   8.237  1.00  0.67           H  
ATOM   1477 1HB  ASP A  93      -6.647   1.230   8.360  1.00  0.67           H  
ATOM   1478 2HB  ASP A  93      -8.398   1.267   8.450  1.00  0.67           H  
ATOM   1479  N   ALA A  94      -5.139   3.006   6.786  1.00  0.66           N  
ATOM   1480  CA  ALA A  94      -3.991   3.412   5.953  1.00  0.66           C  
ATOM   1481  C   ALA A  94      -3.939   2.776   4.561  1.00  0.66           C  
ATOM   1482  O   ALA A  94      -3.554   3.427   3.584  1.00  0.66           O  
ATOM   1483  CB  ALA A  94      -2.705   3.084   6.678  1.00  0.66           C  
ATOM   1484  H   ALA A  94      -4.971   2.602   7.695  1.00  0.66           H  
ATOM   1485  HA  ALA A  94      -4.056   4.491   5.818  1.00  0.66           H  
ATOM   1486 1HB  ALA A  94      -1.857   3.432   6.090  1.00  0.66           H  
ATOM   1487 2HB  ALA A  94      -2.698   3.575   7.651  1.00  0.66           H  
ATOM   1488 3HB  ALA A  94      -2.633   2.006   6.815  1.00  0.66           H  
ATOM   1489  N   VAL A  95      -4.310   1.510   4.460  1.00  0.65           N  
ATOM   1490  CA  VAL A  95      -4.270   0.831   3.179  1.00  0.65           C  
ATOM   1491  C   VAL A  95      -5.347   1.352   2.250  1.00  0.65           C  
ATOM   1492  O   VAL A  95      -5.103   1.637   1.069  1.00  0.65           O  
ATOM   1493  CB  VAL A  95      -4.401  -0.680   3.382  1.00  0.65           C  
ATOM   1494  CG1 VAL A  95      -4.571  -1.331   2.100  1.00  0.65           C  
ATOM   1495  CG2 VAL A  95      -3.137  -1.202   4.035  1.00  0.65           C  
ATOM   1496  H   VAL A  95      -4.652   1.018   5.277  1.00  0.65           H  
ATOM   1497  HA  VAL A  95      -3.302   1.024   2.721  1.00  0.65           H  
ATOM   1498  HB  VAL A  95      -5.273  -0.902   4.008  1.00  0.65           H  
ATOM   1499 1HG1 VAL A  95      -4.635  -2.370   2.221  1.00  0.65           H  
ATOM   1500 2HG1 VAL A  95      -5.475  -0.961   1.642  1.00  0.65           H  
ATOM   1501 3HG1 VAL A  95      -3.766  -1.120   1.517  1.00  0.65           H  
ATOM   1502 1HG2 VAL A  95      -3.225  -2.281   4.173  1.00  0.65           H  
ATOM   1503 2HG2 VAL A  95      -2.282  -0.986   3.400  1.00  0.65           H  
ATOM   1504 3HG2 VAL A  95      -3.004  -0.720   5.001  1.00  0.65           H  
ATOM   1505  N   ARG A  96      -6.542   1.504   2.790  1.00  0.63           N  
ATOM   1506  CA  ARG A  96      -7.645   1.982   1.998  1.00  0.63           C  
ATOM   1507  C   ARG A  96      -7.477   3.483   1.685  1.00  0.63           C  
ATOM   1508  O   ARG A  96      -7.861   3.936   0.604  1.00  0.63           O  
ATOM   1509  CB  ARG A  96      -8.915   1.644   2.716  1.00  0.63           C  
ATOM   1510  CG  ARG A  96      -9.169   0.134   2.804  1.00  0.63           C  
ATOM   1511  CD  ARG A  96     -10.442  -0.143   3.441  1.00  0.63           C  
ATOM   1512  NE  ARG A  96     -10.827  -1.547   3.419  1.00  0.63           N  
ATOM   1513  CZ  ARG A  96     -10.596  -2.481   4.383  1.00  0.63           C  
ATOM   1514  NH1 ARG A  96      -9.913  -2.218   5.487  1.00  0.63           N  
ATOM   1515  NH2 ARG A  96     -11.075  -3.705   4.221  1.00  0.63           N  
ATOM   1516  H   ARG A  96      -6.703   1.265   3.780  1.00  0.63           H  
ATOM   1517  HA  ARG A  96      -7.651   1.434   1.056  1.00  0.63           H  
ATOM   1518 1HB  ARG A  96      -8.870   2.026   3.734  1.00  0.63           H  
ATOM   1519 2HB  ARG A  96      -9.744   2.100   2.207  1.00  0.63           H  
ATOM   1520 1HG  ARG A  96      -9.131  -0.324   1.834  1.00  0.63           H  
ATOM   1521 2HG  ARG A  96      -8.390  -0.304   3.434  1.00  0.63           H  
ATOM   1522 1HD  ARG A  96     -10.399   0.182   4.480  1.00  0.63           H  
ATOM   1523 2HD  ARG A  96     -11.205   0.409   2.915  1.00  0.63           H  
ATOM   1524  HE  ARG A  96     -11.346  -1.852   2.588  1.00  0.63           H  
ATOM   1525 1HH1 ARG A  96      -9.479  -1.307   5.675  1.00  0.63           H  
ATOM   1526 2HH1 ARG A  96      -9.769  -2.940   6.172  1.00  0.63           H  
ATOM   1527 1HH2 ARG A  96     -11.617  -3.943   3.391  1.00  0.63           H  
ATOM   1528 2HH2 ARG A  96     -10.911  -4.407   4.925  1.00  0.63           H  
ATOM   1529  N   ARG A  97      -6.866   4.258   2.596  1.00  0.61           N  
ATOM   1530  CA  ARG A  97      -6.590   5.661   2.297  1.00  0.61           C  
ATOM   1531  C   ARG A  97      -5.615   5.740   1.139  1.00  0.61           C  
ATOM   1532  O   ARG A  97      -5.794   6.565   0.245  1.00  0.61           O  
ATOM   1533  CB  ARG A  97      -5.999   6.414   3.482  1.00  0.61           C  
ATOM   1534  CG  ARG A  97      -6.954   6.750   4.612  1.00  0.61           C  
ATOM   1535  CD  ARG A  97      -6.233   7.370   5.763  1.00  0.61           C  
ATOM   1536  NE  ARG A  97      -7.119   7.693   6.872  1.00  0.61           N  
ATOM   1537  CZ  ARG A  97      -6.696   7.984   8.120  1.00  0.61           C  
ATOM   1538  NH1 ARG A  97      -5.402   7.998   8.376  1.00  0.61           N  
ATOM   1539  NH2 ARG A  97      -7.558   8.246   9.095  1.00  0.61           N  
ATOM   1540  H   ARG A  97      -6.595   3.880   3.498  1.00  0.61           H  
ATOM   1541  HA  ARG A  97      -7.522   6.149   2.010  1.00  0.61           H  
ATOM   1542 1HB  ARG A  97      -5.210   5.803   3.917  1.00  0.61           H  
ATOM   1543 2HB  ARG A  97      -5.538   7.327   3.141  1.00  0.61           H  
ATOM   1544 1HG  ARG A  97      -7.684   7.468   4.252  1.00  0.61           H  
ATOM   1545 2HG  ARG A  97      -7.472   5.876   4.952  1.00  0.61           H  
ATOM   1546 1HD  ARG A  97      -5.485   6.669   6.125  1.00  0.61           H  
ATOM   1547 2HD  ARG A  97      -5.749   8.285   5.439  1.00  0.61           H  
ATOM   1548  HE  ARG A  97      -8.136   7.702   6.682  1.00  0.61           H  
ATOM   1549 1HH1 ARG A  97      -4.745   7.795   7.638  1.00  0.61           H  
ATOM   1550 2HH1 ARG A  97      -5.073   8.209   9.306  1.00  0.61           H  
ATOM   1551 1HH2 ARG A  97      -8.580   8.219   8.924  1.00  0.61           H  
ATOM   1552 2HH2 ARG A  97      -7.223   8.452  10.017  1.00  0.61           H  
ATOM   1553  N   ALA A  98      -4.607   4.849   1.120  1.00  0.60           N  
ATOM   1554  CA  ALA A  98      -3.653   4.834   0.020  1.00  0.60           C  
ATOM   1555  C   ALA A  98      -4.380   4.571  -1.285  1.00  0.60           C  
ATOM   1556  O   ALA A  98      -4.085   5.194  -2.305  1.00  0.60           O  
ATOM   1557  CB  ALA A  98      -2.590   3.779   0.254  1.00  0.60           C  
ATOM   1558  H   ALA A  98      -4.475   4.199   1.897  1.00  0.60           H  
ATOM   1559  HA  ALA A  98      -3.183   5.805  -0.043  1.00  0.60           H  
ATOM   1560 1HB  ALA A  98      -1.887   3.790  -0.563  1.00  0.60           H  
ATOM   1561 2HB  ALA A  98      -2.072   3.992   1.189  1.00  0.60           H  
ATOM   1562 3HB  ALA A  98      -3.052   2.802   0.316  1.00  0.60           H  
ATOM   1563  N   ALA A  99      -5.367   3.670  -1.255  1.00  0.59           N  
ATOM   1564  CA  ALA A  99      -6.147   3.389  -2.452  1.00  0.59           C  
ATOM   1565  C   ALA A  99      -6.882   4.643  -2.923  1.00  0.59           C  
ATOM   1566  O   ALA A  99      -6.873   4.953  -4.116  1.00  0.59           O  
ATOM   1567  CB  ALA A  99      -7.132   2.273  -2.175  1.00  0.59           C  
ATOM   1568  H   ALA A  99      -5.547   3.152  -0.393  1.00  0.59           H  
ATOM   1569  HA  ALA A  99      -5.466   3.076  -3.239  1.00  0.59           H  
ATOM   1570 1HB  ALA A  99      -7.705   2.037  -3.053  1.00  0.59           H  
ATOM   1571 2HB  ALA A  99      -6.592   1.401  -1.857  1.00  0.59           H  
ATOM   1572 3HB  ALA A  99      -7.801   2.571  -1.397  1.00  0.59           H  
ATOM   1573  N   LEU A 100      -7.428   5.426  -1.983  1.00  0.59           N  
ATOM   1574  CA  LEU A 100      -8.146   6.647  -2.353  1.00  0.59           C  
ATOM   1575  C   LEU A 100      -7.154   7.646  -2.952  1.00  0.59           C  
ATOM   1576  O   LEU A 100      -7.449   8.311  -3.947  1.00  0.59           O  
ATOM   1577  CB  LEU A 100      -8.868   7.258  -1.145  1.00  0.59           C  
ATOM   1578  CG  LEU A 100      -9.816   8.469  -1.454  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100     -10.898   7.998  -2.419  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100     -10.450   9.003  -0.162  1.00  0.59           C  
ATOM   1581  H   LEU A 100      -7.395   5.123  -1.007  1.00  0.59           H  
ATOM   1582  HA  LEU A 100      -8.883   6.407  -3.114  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100      -9.455   6.477  -0.660  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100      -8.113   7.603  -0.435  1.00  0.59           H  
ATOM   1585  HG  LEU A 100      -9.249   9.267  -1.935  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100     -11.559   8.824  -2.644  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100     -10.435   7.636  -3.336  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100     -11.474   7.193  -1.960  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100     -11.109   9.843  -0.392  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100     -11.026   8.214   0.320  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100      -9.670   9.332   0.498  1.00  0.59           H  
ATOM   1592  N   ILE A 101      -5.961   7.734  -2.363  1.00  0.59           N  
ATOM   1593  CA  ILE A 101      -4.928   8.636  -2.860  1.00  0.59           C  
ATOM   1594  C   ILE A 101      -4.556   8.252  -4.275  1.00  0.59           C  
ATOM   1595  O   ILE A 101      -4.423   9.122  -5.134  1.00  0.59           O  
ATOM   1596  CB  ILE A 101      -3.674   8.618  -1.970  1.00  0.59           C  
ATOM   1597  CG1 ILE A 101      -3.997   9.237  -0.627  1.00  0.59           C  
ATOM   1598  CG2 ILE A 101      -2.541   9.392  -2.642  1.00  0.59           C  
ATOM   1599  CD1 ILE A 101      -2.949   8.982   0.415  1.00  0.59           C  
ATOM   1600  H   ILE A 101      -5.777   7.168  -1.534  1.00  0.59           H  
ATOM   1601  HA  ILE A 101      -5.316   9.647  -2.880  1.00  0.59           H  
ATOM   1602  HB  ILE A 101      -3.360   7.592  -1.802  1.00  0.59           H  
ATOM   1603 1HG1 ILE A 101      -4.089  10.310  -0.763  1.00  0.59           H  
ATOM   1604 2HG1 ILE A 101      -4.950   8.852  -0.277  1.00  0.59           H  
ATOM   1605 1HG2 ILE A 101      -1.671   9.370  -2.001  1.00  0.59           H  
ATOM   1606 2HG2 ILE A 101      -2.298   8.934  -3.602  1.00  0.59           H  
ATOM   1607 3HG2 ILE A 101      -2.852  10.422  -2.796  1.00  0.59           H  
ATOM   1608 1HD1 ILE A 101      -3.224   9.460   1.340  1.00  0.59           H  
ATOM   1609 2HD1 ILE A 101      -2.863   7.926   0.579  1.00  0.59           H  
ATOM   1610 3HD1 ILE A 101      -1.994   9.377   0.075  1.00  0.59           H  
ATOM   1611  N   ASN A 102      -4.395   6.951  -4.523  1.00  0.59           N  
ATOM   1612  CA  ASN A 102      -4.048   6.458  -5.846  1.00  0.59           C  
ATOM   1613  C   ASN A 102      -5.151   6.799  -6.853  1.00  0.59           C  
ATOM   1614  O   ASN A 102      -4.867   7.209  -7.981  1.00  0.59           O  
ATOM   1615  CB  ASN A 102      -3.828   4.964  -5.781  1.00  0.59           C  
ATOM   1616  CG  ASN A 102      -2.584   4.647  -4.988  1.00  0.59           C  
ATOM   1617  OD1 ASN A 102      -1.725   5.512  -4.802  1.00  0.59           O  
ATOM   1618  ND2 ASN A 102      -2.491   3.445  -4.496  1.00  0.59           N  
ATOM   1619  H   ASN A 102      -4.502   6.284  -3.759  1.00  0.59           H  
ATOM   1620  HA  ASN A 102      -3.130   6.946  -6.173  1.00  0.59           H  
ATOM   1621 1HB  ASN A 102      -4.682   4.483  -5.314  1.00  0.59           H  
ATOM   1622 2HB  ASN A 102      -3.727   4.559  -6.789  1.00  0.59           H  
ATOM   1623 1HD2 ASN A 102      -1.708   3.204  -3.931  1.00  0.59           H  
ATOM   1624 2HD2 ASN A 102      -3.215   2.777  -4.661  1.00  0.59           H  
ATOM   1625  N   MET A 103      -6.424   6.706  -6.432  1.00  0.60           N  
ATOM   1626  CA  MET A 103      -7.515   7.059  -7.337  1.00  0.60           C  
ATOM   1627  C   MET A 103      -7.405   8.523  -7.715  1.00  0.60           C  
ATOM   1628  O   MET A 103      -7.513   8.876  -8.889  1.00  0.60           O  
ATOM   1629  CB  MET A 103      -8.878   6.862  -6.689  1.00  0.60           C  
ATOM   1630  CG  MET A 103      -9.293   5.514  -6.426  1.00  0.60           C  
ATOM   1631  SD  MET A 103     -10.832   5.480  -5.541  1.00  0.60           S  
ATOM   1632  CE  MET A 103     -11.989   5.948  -6.754  1.00  0.60           C  
ATOM   1633  H   MET A 103      -6.624   6.344  -5.498  1.00  0.60           H  
ATOM   1634  HA  MET A 103      -7.439   6.458  -8.243  1.00  0.60           H  
ATOM   1635 1HB  MET A 103      -8.912   7.400  -5.749  1.00  0.60           H  
ATOM   1636 2HB  MET A 103      -9.623   7.282  -7.313  1.00  0.60           H  
ATOM   1637 1HG  MET A 103      -9.410   4.989  -7.359  1.00  0.60           H  
ATOM   1638 2HG  MET A 103      -8.545   5.024  -5.834  1.00  0.60           H  
ATOM   1639 1HE  MET A 103     -12.970   5.962  -6.300  1.00  0.60           H  
ATOM   1640 2HE  MET A 103     -11.750   6.927  -7.131  1.00  0.60           H  
ATOM   1641 3HE  MET A 103     -11.972   5.235  -7.570  1.00  0.60           H  
ATOM   1642  N   VAL A 104      -7.146   9.371  -6.719  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      -7.012  10.805  -6.943  1.00  0.62           C  
ATOM   1644  C   VAL A 104      -5.798  11.121  -7.808  1.00  0.62           C  
ATOM   1645  O   VAL A 104      -5.875  11.908  -8.749  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      -6.989  11.560  -5.601  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      -6.634  13.007  -5.810  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104      -8.379  11.474  -4.989  1.00  0.62           C  
ATOM   1649  H   VAL A 104      -7.067   9.006  -5.765  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      -7.898  11.146  -7.481  1.00  0.62           H  
ATOM   1651  HB  VAL A 104      -6.245  11.115  -4.937  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      -6.627  13.528  -4.850  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      -5.647  13.080  -6.262  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      -7.356  13.466  -6.460  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104      -8.401  11.996  -4.075  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      -9.093  11.925  -5.670  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104      -8.639  10.430  -4.818  1.00  0.62           H  
ATOM   1658  N   PHE A 105      -4.682  10.462  -7.551  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      -3.481  10.662  -8.347  1.00  0.64           C  
ATOM   1660  C   PHE A 105      -3.829  10.436  -9.835  1.00  0.64           C  
ATOM   1661  O   PHE A 105      -3.452  11.230 -10.701  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      -2.411   9.660  -7.901  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      -1.042   9.788  -8.505  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      -0.089  10.613  -7.898  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      -0.684   9.094  -9.657  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105       1.182  10.721  -8.423  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105       0.593   9.215 -10.183  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105       1.521  10.026  -9.563  1.00  0.64           C  
ATOM   1669  H   PHE A 105      -4.653   9.819  -6.767  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      -3.122  11.681  -8.208  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      -2.307   9.717  -6.816  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      -2.766   8.658  -8.121  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      -0.356  11.163  -6.991  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      -1.418   8.445 -10.145  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105       1.920  11.352  -7.935  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105       0.867   8.669 -11.085  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105       2.525  10.116  -9.976  1.00  0.64           H  
ATOM   1678  N   GLN A 106      -4.541   9.331 -10.120  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      -4.948   8.949 -11.478  1.00  0.66           C  
ATOM   1680  C   GLN A 106      -6.083   9.789 -12.118  1.00  0.66           C  
ATOM   1681  O   GLN A 106      -6.035  10.084 -13.315  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      -5.419   7.480 -11.457  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      -4.314   6.447 -11.175  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      -4.851   4.990 -10.969  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      -5.983   4.614 -11.341  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      -4.004   4.165 -10.355  1.00  0.66           N  
ATOM   1687  H   GLN A 106      -4.804   8.713  -9.350  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      -4.070   9.032 -12.117  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      -6.182   7.364 -10.682  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      -5.885   7.235 -12.409  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      -3.612   6.441 -12.014  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      -3.791   6.745 -10.265  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      -4.253   3.210 -10.166  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      -3.102   4.493 -10.069  1.00  0.66           H  
ATOM   1695  N   MET A 107      -7.119  10.127 -11.336  1.00  0.68           N  
ATOM   1696  CA  MET A 107      -8.327  10.807 -11.835  1.00  0.68           C  
ATOM   1697  C   MET A 107      -8.579  12.260 -11.407  1.00  0.68           C  
ATOM   1698  O   MET A 107      -9.466  12.922 -11.958  1.00  0.68           O  
ATOM   1699  CB  MET A 107      -9.532   9.991 -11.407  1.00  0.68           C  
ATOM   1700  CG  MET A 107      -9.696   8.677 -12.080  1.00  0.68           C  
ATOM   1701  SD  MET A 107     -11.162   7.897 -11.511  1.00  0.68           S  
ATOM   1702  CE  MET A 107     -10.470   7.301 -10.009  1.00  0.68           C  
ATOM   1703  H   MET A 107      -7.097   9.856 -10.357  1.00  0.68           H  
ATOM   1704  HA  MET A 107      -8.271  10.806 -12.921  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      -9.471   9.809 -10.337  1.00  0.68           H  
ATOM   1706 2HB  MET A 107     -10.432  10.565 -11.581  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      -9.756   8.805 -13.158  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      -8.846   8.031 -11.848  1.00  0.68           H  
ATOM   1709 1HE  MET A 107     -11.211   6.770  -9.446  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      -9.637   6.640 -10.226  1.00  0.68           H  
ATOM   1711 3HE  MET A 107     -10.100   8.134  -9.452  1.00  0.68           H  
ATOM   1712  N   GLY A 108      -7.857  12.744 -10.411  1.00  0.70           N  
ATOM   1713  CA  GLY A 108      -8.079  14.069  -9.860  1.00  0.70           C  
ATOM   1714  C   GLY A 108      -9.119  13.996  -8.754  1.00  0.70           C  
ATOM   1715  O   GLY A 108      -9.924  13.060  -8.693  1.00  0.70           O  
ATOM   1716  H   GLY A 108      -7.123  12.191  -9.991  1.00  0.70           H  
ATOM   1717 1HA  GLY A 108      -7.140  14.452  -9.454  1.00  0.70           H  
ATOM   1718 2HA  GLY A 108      -8.403  14.753 -10.643  1.00  0.70           H  
ATOM   1719  N   GLU A 109      -9.164  15.016  -7.912  1.00  0.70           N  
ATOM   1720  CA  GLU A 109     -10.097  14.996  -6.798  1.00  0.70           C  
ATOM   1721  C   GLU A 109     -11.530  14.968  -7.271  1.00  0.70           C  
ATOM   1722  O   GLU A 109     -12.353  14.275  -6.686  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      -9.896  16.221  -5.931  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      -8.586  16.280  -5.258  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      -7.483  16.783  -6.166  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      -7.772  17.552  -7.047  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      -6.360  16.384  -5.990  1.00  0.70           O  
ATOM   1728  H   GLU A 109      -8.513  15.781  -8.016  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      -9.915  14.101  -6.204  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109     -10.008  17.120  -6.536  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109     -10.669  16.248  -5.158  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      -8.697  16.971  -4.437  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      -8.332  15.305  -4.848  1.00  0.70           H  
ATOM   1734  N   THR A 110     -11.823  15.711  -8.338  1.00  0.71           N  
ATOM   1735  CA  THR A 110     -13.174  15.774  -8.873  1.00  0.71           C  
ATOM   1736  C   THR A 110     -13.601  14.427  -9.441  1.00  0.71           C  
ATOM   1737  O   THR A 110     -14.735  13.990  -9.233  1.00  0.71           O  
ATOM   1738  CB  THR A 110     -13.311  16.859  -9.955  1.00  0.71           C  
ATOM   1739  OG1 THR A 110     -13.017  18.148  -9.392  1.00  0.71           O  
ATOM   1740  CG2 THR A 110     -14.725  16.856 -10.501  1.00  0.71           C  
ATOM   1741  H   THR A 110     -11.084  16.244  -8.772  1.00  0.71           H  
ATOM   1742  HA  THR A 110     -13.851  16.030  -8.061  1.00  0.71           H  
ATOM   1743  HB  THR A 110     -12.611  16.656 -10.765  1.00  0.71           H  
ATOM   1744  HG1 THR A 110     -13.166  18.829 -10.055  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110     -14.821  17.622 -11.269  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110     -14.945  15.878 -10.933  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110     -15.427  17.060  -9.693  1.00  0.71           H  
ATOM   1748  N   GLY A 111     -12.702  13.772 -10.182  1.00  0.71           N  
ATOM   1749  CA  GLY A 111     -13.019  12.488 -10.795  1.00  0.71           C  
ATOM   1750  C   GLY A 111     -13.391  11.459  -9.735  1.00  0.71           C  
ATOM   1751  O   GLY A 111     -14.316  10.669  -9.916  1.00  0.71           O  
ATOM   1752  H   GLY A 111     -11.779  14.164 -10.312  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111     -13.840  12.611 -11.499  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111     -12.155  12.141 -11.360  1.00  0.71           H  
ATOM   1755  N   VAL A 112     -12.714  11.526  -8.593  1.00  0.71           N  
ATOM   1756  CA  VAL A 112     -12.989  10.615  -7.499  1.00  0.71           C  
ATOM   1757  C   VAL A 112     -14.214  11.046  -6.709  1.00  0.71           C  
ATOM   1758  O   VAL A 112     -15.073  10.230  -6.394  1.00  0.71           O  
ATOM   1759  CB  VAL A 112     -11.787  10.529  -6.586  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112     -12.091   9.678  -5.404  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112     -10.692   9.971  -7.357  1.00  0.71           C  
ATOM   1762  H   VAL A 112     -11.946  12.197  -8.511  1.00  0.71           H  
ATOM   1763  HA  VAL A 112     -13.175   9.625  -7.918  1.00  0.71           H  
ATOM   1764  HB  VAL A 112     -11.526  11.526  -6.226  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112     -11.209   9.640  -4.777  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112     -12.904  10.094  -4.865  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112     -12.355   8.682  -5.722  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      -9.834   9.882  -6.746  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112     -11.002   9.015  -7.687  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112     -10.472  10.608  -8.213  1.00  0.71           H  
ATOM   1771  N   ALA A 113     -14.320  12.345  -6.416  1.00  0.71           N  
ATOM   1772  CA  ALA A 113     -15.435  12.925  -5.670  1.00  0.71           C  
ATOM   1773  C   ALA A 113     -16.749  12.626  -6.390  1.00  0.71           C  
ATOM   1774  O   ALA A 113     -17.793  12.428  -5.766  1.00  0.71           O  
ATOM   1775  CB  ALA A 113     -15.232  14.418  -5.501  1.00  0.71           C  
ATOM   1776  H   ALA A 113     -13.583  12.976  -6.706  1.00  0.71           H  
ATOM   1777  HA  ALA A 113     -15.471  12.482  -4.687  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113     -16.055  14.838  -4.931  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113     -14.297  14.600  -4.973  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113     -15.193  14.884  -6.479  1.00  0.71           H  
ATOM   1781  N   GLY A 114     -16.689  12.561  -7.718  1.00  0.70           N  
ATOM   1782  CA  GLY A 114     -17.830  12.237  -8.552  1.00  0.70           C  
ATOM   1783  C   GLY A 114     -18.446  10.870  -8.212  1.00  0.70           C  
ATOM   1784  O   GLY A 114     -19.654  10.674  -8.377  1.00  0.70           O  
ATOM   1785  H   GLY A 114     -15.813  12.783  -8.186  1.00  0.70           H  
ATOM   1786 1HA  GLY A 114     -18.583  13.017  -8.450  1.00  0.70           H  
ATOM   1787 2HA  GLY A 114     -17.507  12.239  -9.593  1.00  0.70           H  
ATOM   1788  N   PHE A 115     -17.660   9.924  -7.679  1.00  0.69           N  
ATOM   1789  CA  PHE A 115     -18.175   8.587  -7.370  1.00  0.69           C  
ATOM   1790  C   PHE A 115     -18.855   8.605  -6.011  1.00  0.69           C  
ATOM   1791  O   PHE A 115     -18.469   7.880  -5.092  1.00  0.69           O  
ATOM   1792  CB  PHE A 115     -17.026   7.581  -7.296  1.00  0.69           C  
ATOM   1793  CG  PHE A 115     -16.262   7.388  -8.569  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115     -16.768   7.786  -9.789  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115     -15.026   6.786  -8.534  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115     -16.032   7.592 -10.943  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115     -14.293   6.584  -9.674  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115     -14.795   6.990 -10.878  1.00  0.69           C  
ATOM   1799  H   PHE A 115     -16.683  10.128  -7.472  1.00  0.69           H  
ATOM   1800  HA  PHE A 115     -18.895   8.290  -8.134  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115     -16.320   7.904  -6.526  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115     -17.417   6.620  -6.998  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115     -17.748   8.264  -9.834  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115     -14.645   6.476  -7.581  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115     -16.429   7.914 -11.904  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115     -13.323   6.107  -9.626  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115     -14.225   6.843 -11.779  1.00  0.69           H  
ATOM   1808  N   THR A 116     -19.925   9.377  -5.921  1.00  0.68           N  
ATOM   1809  CA  THR A 116     -20.592   9.638  -4.658  1.00  0.68           C  
ATOM   1810  C   THR A 116     -21.092   8.384  -3.970  1.00  0.68           C  
ATOM   1811  O   THR A 116     -20.872   8.190  -2.774  1.00  0.68           O  
ATOM   1812  CB  THR A 116     -21.781  10.581  -4.871  1.00  0.68           C  
ATOM   1813  OG1 THR A 116     -21.317  11.836  -5.418  1.00  0.68           O  
ATOM   1814  CG2 THR A 116     -22.477  10.819  -3.551  1.00  0.68           C  
ATOM   1815  H   THR A 116     -20.193   9.878  -6.767  1.00  0.68           H  
ATOM   1816  HA  THR A 116     -19.880  10.125  -3.994  1.00  0.68           H  
ATOM   1817  HB  THR A 116     -22.483  10.128  -5.571  1.00  0.68           H  
ATOM   1818  HG1 THR A 116     -20.856  11.656  -6.263  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116     -23.327  11.482  -3.701  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116     -22.826   9.864  -3.158  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116     -21.781  11.270  -2.846  1.00  0.68           H  
ATOM   1822  N   ASN A 117     -21.757   7.507  -4.709  1.00  0.67           N  
ATOM   1823  CA  ASN A 117     -22.297   6.327  -4.058  1.00  0.67           C  
ATOM   1824  C   ASN A 117     -21.195   5.429  -3.506  1.00  0.67           C  
ATOM   1825  O   ASN A 117     -21.331   4.891  -2.406  1.00  0.67           O  
ATOM   1826  CB  ASN A 117     -23.198   5.576  -5.007  1.00  0.67           C  
ATOM   1827  CG  ASN A 117     -24.499   6.301  -5.226  1.00  0.67           C  
ATOM   1828  OD1 ASN A 117     -24.900   7.146  -4.412  1.00  0.67           O  
ATOM   1829  ND2 ASN A 117     -25.165   5.992  -6.308  1.00  0.67           N  
ATOM   1830  H   ASN A 117     -21.902   7.676  -5.694  1.00  0.67           H  
ATOM   1831  HA  ASN A 117     -22.896   6.651  -3.207  1.00  0.67           H  
ATOM   1832 1HB  ASN A 117     -22.694   5.443  -5.965  1.00  0.67           H  
ATOM   1833 2HB  ASN A 117     -23.406   4.584  -4.606  1.00  0.67           H  
ATOM   1834 1HD2 ASN A 117     -26.036   6.442  -6.507  1.00  0.67           H  
ATOM   1835 2HD2 ASN A 117     -24.805   5.304  -6.938  1.00  0.67           H  
ATOM   1836  N   SER A 118     -20.086   5.306  -4.237  1.00  0.65           N  
ATOM   1837  CA  SER A 118     -18.995   4.457  -3.783  1.00  0.65           C  
ATOM   1838  C   SER A 118     -18.363   5.047  -2.545  1.00  0.65           C  
ATOM   1839  O   SER A 118     -18.064   4.330  -1.593  1.00  0.65           O  
ATOM   1840  CB  SER A 118     -17.938   4.338  -4.835  1.00  0.65           C  
ATOM   1841  OG  SER A 118     -18.431   3.700  -5.968  1.00  0.65           O  
ATOM   1842  H   SER A 118     -20.006   5.803  -5.112  1.00  0.65           H  
ATOM   1843  HA  SER A 118     -19.388   3.469  -3.543  1.00  0.65           H  
ATOM   1844 1HB  SER A 118     -17.562   5.322  -5.092  1.00  0.65           H  
ATOM   1845 2HB  SER A 118     -17.109   3.772  -4.425  1.00  0.65           H  
ATOM   1846  HG  SER A 118     -17.660   3.427  -6.475  1.00  0.65           H  
ATOM   1847  N   LEU A 119     -18.195   6.368  -2.552  1.00  0.64           N  
ATOM   1848  CA  LEU A 119     -17.582   7.073  -1.444  1.00  0.64           C  
ATOM   1849  C   LEU A 119     -18.406   6.928  -0.179  1.00  0.64           C  
ATOM   1850  O   LEU A 119     -17.852   6.685   0.897  1.00  0.64           O  
ATOM   1851  CB  LEU A 119     -17.436   8.533  -1.834  1.00  0.64           C  
ATOM   1852  CG  LEU A 119     -16.391   8.815  -2.912  1.00  0.64           C  
ATOM   1853  CD1 LEU A 119     -16.537  10.220  -3.345  1.00  0.64           C  
ATOM   1854  CD2 LEU A 119     -14.989   8.556  -2.386  1.00  0.64           C  
ATOM   1855  H   LEU A 119     -18.475   6.900  -3.377  1.00  0.64           H  
ATOM   1856  HA  LEU A 119     -16.596   6.654  -1.269  1.00  0.64           H  
ATOM   1857 1HB  LEU A 119     -18.391   8.867  -2.234  1.00  0.64           H  
ATOM   1858 2HB  LEU A 119     -17.225   9.121  -0.970  1.00  0.64           H  
ATOM   1859  HG  LEU A 119     -16.555   8.172  -3.759  1.00  0.64           H  
ATOM   1860 1HD1 LEU A 119     -15.815  10.397  -4.103  1.00  0.64           H  
ATOM   1861 2HD1 LEU A 119     -17.532  10.383  -3.749  1.00  0.64           H  
ATOM   1862 3HD1 LEU A 119     -16.375  10.883  -2.510  1.00  0.64           H  
ATOM   1863 1HD2 LEU A 119     -14.266   8.761  -3.175  1.00  0.64           H  
ATOM   1864 2HD2 LEU A 119     -14.787   9.195  -1.540  1.00  0.64           H  
ATOM   1865 3HD2 LEU A 119     -14.907   7.528  -2.086  1.00  0.64           H  
ATOM   1866  N   ARG A 120     -19.735   6.990  -0.308  1.00  0.64           N  
ATOM   1867  CA  ARG A 120     -20.603   6.795   0.846  1.00  0.64           C  
ATOM   1868  C   ARG A 120     -20.441   5.377   1.381  1.00  0.64           C  
ATOM   1869  O   ARG A 120     -20.346   5.160   2.593  1.00  0.64           O  
ATOM   1870  CB  ARG A 120     -22.054   7.042   0.462  1.00  0.64           C  
ATOM   1871  CG  ARG A 120     -22.412   8.498   0.199  1.00  0.64           C  
ATOM   1872  CD  ARG A 120     -23.795   8.627  -0.321  1.00  0.64           C  
ATOM   1873  NE  ARG A 120     -24.173  10.014  -0.535  1.00  0.64           N  
ATOM   1874  CZ  ARG A 120     -25.238  10.410  -1.259  1.00  0.64           C  
ATOM   1875  NH1 ARG A 120     -26.008   9.515  -1.838  1.00  0.64           N  
ATOM   1876  NH2 ARG A 120     -25.506  11.697  -1.391  1.00  0.64           N  
ATOM   1877  H   ARG A 120     -20.146   7.209  -1.219  1.00  0.64           H  
ATOM   1878  HA  ARG A 120     -20.316   7.503   1.624  1.00  0.64           H  
ATOM   1879 1HB  ARG A 120     -22.279   6.483  -0.449  1.00  0.64           H  
ATOM   1880 2HB  ARG A 120     -22.708   6.664   1.246  1.00  0.64           H  
ATOM   1881 1HG  ARG A 120     -22.338   9.063   1.128  1.00  0.64           H  
ATOM   1882 2HG  ARG A 120     -21.726   8.916  -0.534  1.00  0.64           H  
ATOM   1883 1HD  ARG A 120     -23.863   8.105  -1.278  1.00  0.64           H  
ATOM   1884 2HD  ARG A 120     -24.494   8.184   0.384  1.00  0.64           H  
ATOM   1885  HE  ARG A 120     -23.601  10.729  -0.106  1.00  0.64           H  
ATOM   1886 1HH1 ARG A 120     -25.799   8.530  -1.739  1.00  0.64           H  
ATOM   1887 2HH1 ARG A 120     -26.805   9.810  -2.383  1.00  0.64           H  
ATOM   1888 1HH2 ARG A 120     -24.914  12.385  -0.947  1.00  0.64           H  
ATOM   1889 2HH2 ARG A 120     -26.304  11.994  -1.935  1.00  0.64           H  
ATOM   1890  N   MET A 121     -20.338   4.404   0.477  1.00  0.64           N  
ATOM   1891  CA  MET A 121     -20.159   3.034   0.914  1.00  0.64           C  
ATOM   1892  C   MET A 121     -18.788   2.851   1.561  1.00  0.64           C  
ATOM   1893  O   MET A 121     -18.650   2.114   2.541  1.00  0.64           O  
ATOM   1894  CB  MET A 121     -20.369   2.103  -0.264  1.00  0.64           C  
ATOM   1895  CG  MET A 121     -21.784   2.081  -0.784  1.00  0.64           C  
ATOM   1896  SD  MET A 121     -22.948   1.527   0.436  1.00  0.64           S  
ATOM   1897  CE  MET A 121     -23.532   3.072   1.149  1.00  0.64           C  
ATOM   1898  H   MET A 121     -20.429   4.613  -0.519  1.00  0.64           H  
ATOM   1899  HA  MET A 121     -20.912   2.811   1.668  1.00  0.64           H  
ATOM   1900 1HB  MET A 121     -19.727   2.409  -1.083  1.00  0.64           H  
ATOM   1901 2HB  MET A 121     -20.102   1.084   0.015  1.00  0.64           H  
ATOM   1902 1HG  MET A 121     -22.076   3.067  -1.095  1.00  0.64           H  
ATOM   1903 2HG  MET A 121     -21.840   1.414  -1.645  1.00  0.64           H  
ATOM   1904 1HE  MET A 121     -24.272   2.856   1.921  1.00  0.64           H  
ATOM   1905 2HE  MET A 121     -22.698   3.606   1.595  1.00  0.64           H  
ATOM   1906 3HE  MET A 121     -23.985   3.687   0.372  1.00  0.64           H  
ATOM   1907  N   LEU A 122     -17.767   3.558   1.063  1.00  0.65           N  
ATOM   1908  CA  LEU A 122     -16.455   3.456   1.682  1.00  0.65           C  
ATOM   1909  C   LEU A 122     -16.499   4.047   3.097  1.00  0.65           C  
ATOM   1910  O   LEU A 122     -15.989   3.447   4.044  1.00  0.65           O  
ATOM   1911  CB  LEU A 122     -15.390   4.182   0.834  1.00  0.65           C  
ATOM   1912  CG  LEU A 122     -15.007   3.541  -0.523  1.00  0.65           C  
ATOM   1913  CD1 LEU A 122     -14.065   4.464  -1.286  1.00  0.65           C  
ATOM   1914  CD2 LEU A 122     -14.377   2.218  -0.273  1.00  0.65           C  
ATOM   1915  H   LEU A 122     -17.902   4.136   0.236  1.00  0.65           H  
ATOM   1916  HA  LEU A 122     -16.186   2.403   1.753  1.00  0.65           H  
ATOM   1917 1HB  LEU A 122     -15.775   5.169   0.607  1.00  0.65           H  
ATOM   1918 2HB  LEU A 122     -14.493   4.304   1.415  1.00  0.65           H  
ATOM   1919  HG  LEU A 122     -15.891   3.404  -1.121  1.00  0.65           H  
ATOM   1920 1HD1 LEU A 122     -13.804   4.011  -2.245  1.00  0.65           H  
ATOM   1921 2HD1 LEU A 122     -14.554   5.403  -1.456  1.00  0.65           H  
ATOM   1922 3HD1 LEU A 122     -13.163   4.627  -0.706  1.00  0.65           H  
ATOM   1923 1HD2 LEU A 122     -14.116   1.753  -1.223  1.00  0.65           H  
ATOM   1924 2HD2 LEU A 122     -13.485   2.344   0.335  1.00  0.65           H  
ATOM   1925 3HD2 LEU A 122     -15.092   1.607   0.247  1.00  0.65           H  
ATOM   1926  N   GLN A 123     -17.193   5.182   3.262  1.00  0.67           N  
ATOM   1927  CA  GLN A 123     -17.315   5.845   4.566  1.00  0.67           C  
ATOM   1928  C   GLN A 123     -18.006   4.943   5.594  1.00  0.67           C  
ATOM   1929  O   GLN A 123     -17.623   4.901   6.764  1.00  0.67           O  
ATOM   1930  CB  GLN A 123     -18.084   7.169   4.449  1.00  0.67           C  
ATOM   1931  CG  GLN A 123     -18.123   7.964   5.754  1.00  0.67           C  
ATOM   1932  CD  GLN A 123     -18.791   9.331   5.630  1.00  0.67           C  
ATOM   1933  OE1 GLN A 123     -19.115   9.813   4.541  1.00  0.67           O  
ATOM   1934  NE2 GLN A 123     -19.009   9.971   6.775  1.00  0.67           N  
ATOM   1935  H   GLN A 123     -17.608   5.628   2.444  1.00  0.67           H  
ATOM   1936  HA  GLN A 123     -16.313   6.065   4.930  1.00  0.67           H  
ATOM   1937 1HB  GLN A 123     -17.631   7.784   3.679  1.00  0.67           H  
ATOM   1938 2HB  GLN A 123     -19.111   6.963   4.141  1.00  0.67           H  
ATOM   1939 1HG  GLN A 123     -18.667   7.382   6.498  1.00  0.67           H  
ATOM   1940 2HG  GLN A 123     -17.094   8.123   6.087  1.00  0.67           H  
ATOM   1941 1HE2 GLN A 123     -19.448  10.870   6.773  1.00  0.67           H  
ATOM   1942 2HE2 GLN A 123     -18.735   9.549   7.642  1.00  0.67           H  
ATOM   1943  N   GLN A 124     -19.001   4.183   5.132  1.00  0.68           N  
ATOM   1944  CA  GLN A 124     -19.780   3.275   5.976  1.00  0.68           C  
ATOM   1945  C   GLN A 124     -19.116   1.903   6.124  1.00  0.68           C  
ATOM   1946  O   GLN A 124     -19.680   0.999   6.743  1.00  0.68           O  
ATOM   1947  CB  GLN A 124     -21.191   3.087   5.399  1.00  0.68           C  
ATOM   1948  CG  GLN A 124     -22.043   4.343   5.400  1.00  0.68           C  
ATOM   1949  CD  GLN A 124     -23.416   4.143   4.764  1.00  0.68           C  
ATOM   1950  OE1 GLN A 124     -23.967   3.032   4.689  1.00  0.68           O  
ATOM   1951  NE2 GLN A 124     -23.987   5.245   4.287  1.00  0.68           N  
ATOM   1952  H   GLN A 124     -19.274   4.286   4.152  1.00  0.68           H  
ATOM   1953  HA  GLN A 124     -19.860   3.718   6.967  1.00  0.68           H  
ATOM   1954 1HB  GLN A 124     -21.106   2.749   4.361  1.00  0.68           H  
ATOM   1955 2HB  GLN A 124     -21.713   2.315   5.958  1.00  0.68           H  
ATOM   1956 1HG  GLN A 124     -22.185   4.666   6.429  1.00  0.68           H  
ATOM   1957 2HG  GLN A 124     -21.518   5.116   4.840  1.00  0.68           H  
ATOM   1958 1HE2 GLN A 124     -24.888   5.197   3.855  1.00  0.68           H  
ATOM   1959 2HE2 GLN A 124     -23.514   6.123   4.363  1.00  0.68           H  
ATOM   1960  N   LYS A 125     -17.940   1.742   5.513  1.00  0.69           N  
ATOM   1961  CA  LYS A 125     -17.147   0.518   5.488  1.00  0.69           C  
ATOM   1962  C   LYS A 125     -17.864  -0.648   4.812  1.00  0.69           C  
ATOM   1963  O   LYS A 125     -17.600  -1.826   5.075  1.00  0.69           O  
ATOM   1964  CB  LYS A 125     -16.715   0.157   6.907  1.00  0.69           C  
ATOM   1965  CG  LYS A 125     -15.938   1.292   7.584  1.00  0.69           C  
ATOM   1966  CD  LYS A 125     -15.403   0.909   8.944  1.00  0.69           C  
ATOM   1967  CE  LYS A 125     -14.652   2.084   9.564  1.00  0.69           C  
ATOM   1968  NZ  LYS A 125     -14.135   1.767  10.922  1.00  0.69           N  
ATOM   1969  H   LYS A 125     -17.522   2.535   5.031  1.00  0.69           H  
ATOM   1970  HA  LYS A 125     -16.254   0.730   4.907  1.00  0.69           H  
ATOM   1971 1HB  LYS A 125     -17.579  -0.084   7.519  1.00  0.69           H  
ATOM   1972 2HB  LYS A 125     -16.085  -0.724   6.879  1.00  0.69           H  
ATOM   1973 1HG  LYS A 125     -15.119   1.607   6.946  1.00  0.69           H  
ATOM   1974 2HG  LYS A 125     -16.602   2.149   7.711  1.00  0.69           H  
ATOM   1975 1HD  LYS A 125     -16.234   0.633   9.595  1.00  0.69           H  
ATOM   1976 2HD  LYS A 125     -14.735   0.058   8.857  1.00  0.69           H  
ATOM   1977 1HE  LYS A 125     -13.813   2.350   8.918  1.00  0.69           H  
ATOM   1978 2HE  LYS A 125     -15.326   2.939   9.633  1.00  0.69           H  
ATOM   1979 1HZ  LYS A 125     -13.647   2.572  11.290  1.00  0.69           H  
ATOM   1980 2HZ  LYS A 125     -14.905   1.532  11.532  1.00  0.69           H  
ATOM   1981 3HZ  LYS A 125     -13.499   0.987  10.865  1.00  0.69           H  
ATOM   1982  N   ARG A 126     -18.732  -0.327   3.863  1.00  0.70           N  
ATOM   1983  CA  ARG A 126     -19.440  -1.332   3.100  1.00  0.70           C  
ATOM   1984  C   ARG A 126     -18.595  -1.571   1.863  1.00  0.70           C  
ATOM   1985  O   ARG A 126     -18.940  -1.189   0.745  1.00  0.70           O  
ATOM   1986  CB  ARG A 126     -20.837  -0.851   2.788  1.00  0.70           C  
ATOM   1987  CG  ARG A 126     -21.691  -0.623   4.042  1.00  0.70           C  
ATOM   1988  CD  ARG A 126     -23.043  -0.131   3.719  1.00  0.70           C  
ATOM   1989  NE  ARG A 126     -23.788   0.263   4.899  1.00  0.70           N  
ATOM   1990  CZ  ARG A 126     -24.493  -0.558   5.701  1.00  0.70           C  
ATOM   1991  NH1 ARG A 126     -24.535  -1.852   5.457  1.00  0.70           N  
ATOM   1992  NH2 ARG A 126     -25.148  -0.063   6.738  1.00  0.70           N  
ATOM   1993  H   ARG A 126     -18.884   0.653   3.641  1.00  0.70           H  
ATOM   1994  HA  ARG A 126     -19.504  -2.253   3.677  1.00  0.70           H  
ATOM   1995 1HB  ARG A 126     -20.780   0.096   2.255  1.00  0.70           H  
ATOM   1996 2HB  ARG A 126     -21.352  -1.567   2.142  1.00  0.70           H  
ATOM   1997 1HG  ARG A 126     -21.788  -1.558   4.587  1.00  0.70           H  
ATOM   1998 2HG  ARG A 126     -21.202   0.112   4.676  1.00  0.70           H  
ATOM   1999 1HD  ARG A 126     -22.934   0.747   3.118  1.00  0.70           H  
ATOM   2000 2HD  ARG A 126     -23.612  -0.888   3.173  1.00  0.70           H  
ATOM   2001  HE  ARG A 126     -23.798   1.268   5.104  1.00  0.70           H  
ATOM   2002 1HH1 ARG A 126     -24.040  -2.231   4.659  1.00  0.70           H  
ATOM   2003 2HH1 ARG A 126     -25.066  -2.463   6.061  1.00  0.70           H  
ATOM   2004 1HH2 ARG A 126     -25.118   0.932   6.930  1.00  0.70           H  
ATOM   2005 2HH2 ARG A 126     -25.677  -0.675   7.339  1.00  0.70           H  
ATOM   2006  N   TRP A 127     -17.472  -2.212   2.111  1.00  0.70           N  
ATOM   2007  CA  TRP A 127     -16.381  -2.408   1.168  1.00  0.70           C  
ATOM   2008  C   TRP A 127     -16.686  -3.283  -0.037  1.00  0.70           C  
ATOM   2009  O   TRP A 127     -16.155  -3.051  -1.127  1.00  0.70           O  
ATOM   2010  CB  TRP A 127     -15.214  -2.910   1.987  1.00  0.70           C  
ATOM   2011  CG  TRP A 127     -14.635  -1.768   2.758  1.00  0.70           C  
ATOM   2012  CD1 TRP A 127     -14.526  -0.510   2.285  1.00  0.70           C  
ATOM   2013  CD2 TRP A 127     -14.165  -1.722   4.121  1.00  0.70           C  
ATOM   2014  NE1 TRP A 127     -13.988   0.312   3.229  1.00  0.70           N  
ATOM   2015  CE2 TRP A 127     -13.761  -0.408   4.362  1.00  0.70           C  
ATOM   2016  CE3 TRP A 127     -14.060  -2.666   5.142  1.00  0.70           C  
ATOM   2017  CZ2 TRP A 127     -13.238  -0.011   5.579  1.00  0.70           C  
ATOM   2018  CZ3 TRP A 127     -13.540  -2.265   6.368  1.00  0.70           C  
ATOM   2019  CH2 TRP A 127     -13.134  -0.972   6.574  1.00  0.70           C  
ATOM   2020  H   TRP A 127     -17.346  -2.491   3.087  1.00  0.70           H  
ATOM   2021  HA  TRP A 127     -16.105  -1.424   0.790  1.00  0.70           H  
ATOM   2022 1HB  TRP A 127     -15.542  -3.686   2.680  1.00  0.70           H  
ATOM   2023 2HB  TRP A 127     -14.461  -3.315   1.368  1.00  0.70           H  
ATOM   2024  HD1 TRP A 127     -14.816  -0.221   1.294  1.00  0.70           H  
ATOM   2025  HE1 TRP A 127     -13.791   1.297   3.119  1.00  0.70           H  
ATOM   2026  HE3 TRP A 127     -14.376  -3.695   4.977  1.00  0.70           H  
ATOM   2027  HZ2 TRP A 127     -12.919   1.014   5.766  1.00  0.70           H  
ATOM   2028  HZ3 TRP A 127     -13.458  -3.008   7.160  1.00  0.70           H  
ATOM   2029  HH2 TRP A 127     -12.728  -0.696   7.545  1.00  0.70           H  
ATOM   2030  N   ASP A 128     -17.583  -4.250   0.100  1.00  0.69           N  
ATOM   2031  CA  ASP A 128     -17.866  -5.057  -1.079  1.00  0.69           C  
ATOM   2032  C   ASP A 128     -18.866  -4.322  -1.965  1.00  0.69           C  
ATOM   2033  O   ASP A 128     -18.747  -4.342  -3.190  1.00  0.69           O  
ATOM   2034  CB  ASP A 128     -18.397  -6.437  -0.695  1.00  0.69           C  
ATOM   2035  CG  ASP A 128     -17.348  -7.311   0.004  1.00  0.69           C  
ATOM   2036  OD1 ASP A 128     -16.303  -7.585  -0.586  1.00  0.69           O  
ATOM   2037  OD2 ASP A 128     -17.585  -7.683   1.125  1.00  0.69           O  
ATOM   2038  H   ASP A 128     -18.026  -4.425   0.991  1.00  0.69           H  
ATOM   2039  HA  ASP A 128     -16.945  -5.194  -1.643  1.00  0.69           H  
ATOM   2040 1HB  ASP A 128     -19.257  -6.322  -0.033  1.00  0.69           H  
ATOM   2041 2HB  ASP A 128     -18.744  -6.953  -1.591  1.00  0.69           H  
ATOM   2042  N   GLU A 129     -19.821  -3.625  -1.356  1.00  0.68           N  
ATOM   2043  CA  GLU A 129     -20.785  -2.878  -2.151  1.00  0.68           C  
ATOM   2044  C   GLU A 129     -20.068  -1.709  -2.823  1.00  0.68           C  
ATOM   2045  O   GLU A 129     -20.336  -1.382  -3.984  1.00  0.68           O  
ATOM   2046  CB  GLU A 129     -21.953  -2.413  -1.289  1.00  0.68           C  
ATOM   2047  CG  GLU A 129     -22.840  -3.560  -0.786  1.00  0.68           C  
ATOM   2048  CD  GLU A 129     -23.975  -3.122   0.117  1.00  0.68           C  
ATOM   2049  OE1 GLU A 129     -24.026  -1.972   0.473  1.00  0.68           O  
ATOM   2050  OE2 GLU A 129     -24.789  -3.950   0.452  1.00  0.68           O  
ATOM   2051  H   GLU A 129     -19.875  -3.614  -0.349  1.00  0.68           H  
ATOM   2052  HA  GLU A 129     -21.175  -3.531  -2.932  1.00  0.68           H  
ATOM   2053 1HB  GLU A 129     -21.569  -1.869  -0.422  1.00  0.68           H  
ATOM   2054 2HB  GLU A 129     -22.575  -1.721  -1.857  1.00  0.68           H  
ATOM   2055 1HG  GLU A 129     -23.259  -4.079  -1.648  1.00  0.68           H  
ATOM   2056 2HG  GLU A 129     -22.210  -4.267  -0.246  1.00  0.68           H  
ATOM   2057  N   ALA A 130     -19.122  -1.092  -2.096  1.00  0.67           N  
ATOM   2058  CA  ALA A 130     -18.356   0.014  -2.645  1.00  0.67           C  
ATOM   2059  C   ALA A 130     -17.600  -0.446  -3.865  1.00  0.67           C  
ATOM   2060  O   ALA A 130     -17.581   0.228  -4.893  1.00  0.67           O  
ATOM   2061  CB  ALA A 130     -17.357   0.531  -1.629  1.00  0.67           C  
ATOM   2062  H   ALA A 130     -18.954  -1.375  -1.133  1.00  0.67           H  
ATOM   2063  HA  ALA A 130     -19.049   0.805  -2.933  1.00  0.67           H  
ATOM   2064 1HB  ALA A 130     -16.803   1.358  -2.066  1.00  0.67           H  
ATOM   2065 2HB  ALA A 130     -17.858   0.867  -0.736  1.00  0.67           H  
ATOM   2066 3HB  ALA A 130     -16.670  -0.267  -1.364  1.00  0.67           H  
ATOM   2067  N   ALA A 131     -17.015  -1.640  -3.764  1.00  0.66           N  
ATOM   2068  CA  ALA A 131     -16.262  -2.210  -4.856  1.00  0.66           C  
ATOM   2069  C   ALA A 131     -17.109  -2.430  -6.082  1.00  0.66           C  
ATOM   2070  O   ALA A 131     -16.668  -2.150  -7.198  1.00  0.66           O  
ATOM   2071  CB  ALA A 131     -15.685  -3.509  -4.407  1.00  0.66           C  
ATOM   2072  H   ALA A 131     -17.048  -2.157  -2.885  1.00  0.66           H  
ATOM   2073  HA  ALA A 131     -15.471  -1.514  -5.113  1.00  0.66           H  
ATOM   2074 1HB  ALA A 131     -15.100  -3.952  -5.185  1.00  0.66           H  
ATOM   2075 2HB  ALA A 131     -15.079  -3.290  -3.549  1.00  0.66           H  
ATOM   2076 3HB  ALA A 131     -16.476  -4.192  -4.135  1.00  0.66           H  
ATOM   2077  N   VAL A 132     -18.343  -2.878  -5.885  1.00  0.65           N  
ATOM   2078  CA  VAL A 132     -19.228  -3.081  -7.015  1.00  0.65           C  
ATOM   2079  C   VAL A 132     -19.531  -1.754  -7.682  1.00  0.65           C  
ATOM   2080  O   VAL A 132     -19.468  -1.621  -8.910  1.00  0.65           O  
ATOM   2081  CB  VAL A 132     -20.533  -3.749  -6.571  1.00  0.65           C  
ATOM   2082  CG1 VAL A 132     -21.514  -3.757  -7.723  1.00  0.65           C  
ATOM   2083  CG2 VAL A 132     -20.240  -5.166  -6.121  1.00  0.65           C  
ATOM   2084  H   VAL A 132     -18.651  -3.116  -4.939  1.00  0.65           H  
ATOM   2085  HA  VAL A 132     -18.730  -3.732  -7.732  1.00  0.65           H  
ATOM   2086  HB  VAL A 132     -20.971  -3.180  -5.749  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 132     -22.443  -4.226  -7.404  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 132     -21.711  -2.729  -8.032  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 132     -21.089  -4.316  -8.556  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 132     -21.164  -5.643  -5.799  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 132     -19.808  -5.726  -6.947  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 132     -19.541  -5.148  -5.300  1.00  0.65           H  
ATOM   2093  N   ASN A 133     -19.844  -0.750  -6.874  1.00  0.65           N  
ATOM   2094  CA  ASN A 133     -20.151   0.544  -7.443  1.00  0.65           C  
ATOM   2095  C   ASN A 133     -18.938   1.110  -8.192  1.00  0.65           C  
ATOM   2096  O   ASN A 133     -19.088   1.694  -9.268  1.00  0.65           O  
ATOM   2097  CB  ASN A 133     -20.634   1.481  -6.363  1.00  0.65           C  
ATOM   2098  CG  ASN A 133     -22.020   1.153  -5.866  1.00  0.65           C  
ATOM   2099  OD1 ASN A 133     -22.802   0.445  -6.516  1.00  0.65           O  
ATOM   2100  ND2 ASN A 133     -22.343   1.674  -4.713  1.00  0.65           N  
ATOM   2101  H   ASN A 133     -19.882  -0.896  -5.862  1.00  0.65           H  
ATOM   2102  HA  ASN A 133     -20.951   0.417  -8.173  1.00  0.65           H  
ATOM   2103 1HB  ASN A 133     -19.942   1.440  -5.518  1.00  0.65           H  
ATOM   2104 2HB  ASN A 133     -20.630   2.502  -6.738  1.00  0.65           H  
ATOM   2105 1HD2 ASN A 133     -23.245   1.503  -4.317  1.00  0.65           H  
ATOM   2106 2HD2 ASN A 133     -21.680   2.249  -4.236  1.00  0.65           H  
ATOM   2107  N   LEU A 134     -17.725   0.901  -7.658  1.00  0.65           N  
ATOM   2108  CA  LEU A 134     -16.522   1.364  -8.342  1.00  0.65           C  
ATOM   2109  C   LEU A 134     -16.291   0.588  -9.635  1.00  0.65           C  
ATOM   2110  O   LEU A 134     -15.938   1.175 -10.656  1.00  0.65           O  
ATOM   2111  CB  LEU A 134     -15.287   1.220  -7.449  1.00  0.65           C  
ATOM   2112  CG  LEU A 134     -15.175   2.160  -6.232  1.00  0.65           C  
ATOM   2113  CD1 LEU A 134     -13.977   1.739  -5.351  1.00  0.65           C  
ATOM   2114  CD2 LEU A 134     -15.006   3.604  -6.723  1.00  0.65           C  
ATOM   2115  H   LEU A 134     -17.647   0.435  -6.755  1.00  0.65           H  
ATOM   2116  HA  LEU A 134     -16.652   2.416  -8.591  1.00  0.65           H  
ATOM   2117 1HB  LEU A 134     -15.281   0.201  -7.065  1.00  0.65           H  
ATOM   2118 2HB  LEU A 134     -14.420   1.352  -8.059  1.00  0.65           H  
ATOM   2119  HG  LEU A 134     -16.072   2.075  -5.636  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 134     -13.913   2.402  -4.485  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 134     -14.117   0.712  -5.010  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 134     -13.054   1.809  -5.928  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 134     -14.935   4.273  -5.865  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 134     -14.105   3.688  -7.315  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 134     -15.861   3.890  -7.335  1.00  0.65           H  
ATOM   2126  N   ALA A 135     -16.538  -0.724  -9.615  1.00  0.66           N  
ATOM   2127  CA  ALA A 135     -16.351  -1.586 -10.782  1.00  0.66           C  
ATOM   2128  C   ALA A 135     -17.239  -1.157 -11.947  1.00  0.66           C  
ATOM   2129  O   ALA A 135     -16.889  -1.339 -13.108  1.00  0.66           O  
ATOM   2130  CB  ALA A 135     -16.622  -3.028 -10.427  1.00  0.66           C  
ATOM   2131  H   ALA A 135     -16.828  -1.162  -8.743  1.00  0.66           H  
ATOM   2132  HA  ALA A 135     -15.316  -1.497 -11.094  1.00  0.66           H  
ATOM   2133 1HB  ALA A 135     -16.441  -3.655 -11.299  1.00  0.66           H  
ATOM   2134 2HB  ALA A 135     -15.961  -3.328  -9.614  1.00  0.66           H  
ATOM   2135 3HB  ALA A 135     -17.658  -3.130 -10.110  1.00  0.66           H  
ATOM   2136  N   LYS A 136     -18.394  -0.579 -11.646  1.00  0.68           N  
ATOM   2137  CA  LYS A 136     -19.308  -0.128 -12.687  1.00  0.68           C  
ATOM   2138  C   LYS A 136     -18.966   1.271 -13.247  1.00  0.68           C  
ATOM   2139  O   LYS A 136     -19.646   1.755 -14.157  1.00  0.68           O  
ATOM   2140  CB  LYS A 136     -20.743  -0.148 -12.156  1.00  0.68           C  
ATOM   2141  CG  LYS A 136     -21.289  -1.552 -11.867  1.00  0.68           C  
ATOM   2142  CD  LYS A 136     -22.706  -1.492 -11.321  1.00  0.68           C  
ATOM   2143  CE  LYS A 136     -23.271  -2.881 -11.083  1.00  0.68           C  
ATOM   2144  NZ  LYS A 136     -24.639  -2.828 -10.495  1.00  0.68           N  
ATOM   2145  H   LYS A 136     -18.665  -0.495 -10.663  1.00  0.68           H  
ATOM   2146  HA  LYS A 136     -19.244  -0.832 -13.516  1.00  0.68           H  
ATOM   2147 1HB  LYS A 136     -20.780   0.417 -11.218  1.00  0.68           H  
ATOM   2148 2HB  LYS A 136     -21.405   0.344 -12.865  1.00  0.68           H  
ATOM   2149 1HG  LYS A 136     -21.281  -2.141 -12.783  1.00  0.68           H  
ATOM   2150 2HG  LYS A 136     -20.648  -2.044 -11.135  1.00  0.68           H  
ATOM   2151 1HD  LYS A 136     -22.698  -0.947 -10.372  1.00  0.68           H  
ATOM   2152 2HD  LYS A 136     -23.347  -0.961 -12.022  1.00  0.68           H  
ATOM   2153 1HE  LYS A 136     -23.315  -3.414 -12.031  1.00  0.68           H  
ATOM   2154 2HE  LYS A 136     -22.616  -3.422 -10.408  1.00  0.68           H  
ATOM   2155 1HZ  LYS A 136     -24.983  -3.767 -10.352  1.00  0.68           H  
ATOM   2156 2HZ  LYS A 136     -24.602  -2.342  -9.607  1.00  0.68           H  
ATOM   2157 3HZ  LYS A 136     -25.258  -2.335 -11.123  1.00  0.68           H  
ATOM   2158  N   SER A 137     -17.938   1.933 -12.699  1.00  0.70           N  
ATOM   2159  CA  SER A 137     -17.562   3.281 -13.136  1.00  0.70           C  
ATOM   2160  C   SER A 137     -16.865   3.315 -14.494  1.00  0.70           C  
ATOM   2161  O   SER A 137     -16.293   2.319 -14.949  1.00  0.70           O  
ATOM   2162  CB  SER A 137     -16.621   3.917 -12.125  1.00  0.70           C  
ATOM   2163  OG  SER A 137     -15.366   3.251 -12.101  1.00  0.70           O  
ATOM   2164  H   SER A 137     -17.388   1.499 -11.958  1.00  0.70           H  
ATOM   2165  HA  SER A 137     -18.471   3.879 -13.200  1.00  0.70           H  
ATOM   2166 1HB  SER A 137     -16.474   4.958 -12.383  1.00  0.70           H  
ATOM   2167 2HB  SER A 137     -17.069   3.882 -11.131  1.00  0.70           H  
ATOM   2168  HG  SER A 137     -15.531   2.415 -11.617  1.00  0.70           H  
ATOM   2169  N   ARG A 138     -16.813   4.512 -15.099  1.00  0.72           N  
ATOM   2170  CA  ARG A 138     -16.091   4.682 -16.360  1.00  0.72           C  
ATOM   2171  C   ARG A 138     -14.615   4.383 -16.160  1.00  0.72           C  
ATOM   2172  O   ARG A 138     -13.984   3.780 -17.019  1.00  0.72           O  
ATOM   2173  CB  ARG A 138     -16.260   6.087 -16.905  1.00  0.72           C  
ATOM   2174  CG  ARG A 138     -17.656   6.400 -17.432  1.00  0.72           C  
ATOM   2175  CD  ARG A 138     -17.774   7.811 -17.901  1.00  0.72           C  
ATOM   2176  NE  ARG A 138     -19.111   8.107 -18.402  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138     -19.544   9.333 -18.762  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138     -18.739  10.370 -18.674  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138     -20.780   9.494 -19.204  1.00  0.72           N  
ATOM   2180  H   ARG A 138     -17.298   5.298 -14.690  1.00  0.72           H  
ATOM   2181  HA  ARG A 138     -16.495   3.977 -17.087  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138     -16.029   6.810 -16.124  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138     -15.550   6.249 -17.718  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138     -17.880   5.740 -18.271  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138     -18.388   6.238 -16.639  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138     -17.563   8.488 -17.074  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138     -17.062   7.987 -18.706  1.00  0.72           H  
ATOM   2188  HE  ARG A 138     -19.762   7.337 -18.484  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138     -17.795  10.248 -18.337  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138     -19.065  11.286 -18.945  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138     -21.400   8.698 -19.271  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138     -21.104  10.410 -19.473  1.00  0.72           H  
ATOM   2193  N   TRP A 139     -14.091   4.761 -14.997  1.00  0.74           N  
ATOM   2194  CA  TRP A 139     -12.706   4.512 -14.617  1.00  0.74           C  
ATOM   2195  C   TRP A 139     -12.389   3.052 -14.783  1.00  0.74           C  
ATOM   2196  O   TRP A 139     -11.416   2.691 -15.459  1.00  0.74           O  
ATOM   2197  CB  TRP A 139     -12.530   4.916 -13.162  1.00  0.74           C  
ATOM   2198  CG  TRP A 139     -11.250   4.565 -12.445  1.00  0.74           C  
ATOM   2199  CD1 TRP A 139      -9.943   4.789 -12.791  1.00  0.74           C  
ATOM   2200  CD2 TRP A 139     -11.220   3.901 -11.161  1.00  0.74           C  
ATOM   2201  NE1 TRP A 139      -9.104   4.322 -11.783  1.00  0.74           N  
ATOM   2202  CE2 TRP A 139      -9.884   3.777 -10.786  1.00  0.74           C  
ATOM   2203  CE3 TRP A 139     -12.219   3.413 -10.306  1.00  0.74           C  
ATOM   2204  CZ2 TRP A 139      -9.527   3.194  -9.595  1.00  0.74           C  
ATOM   2205  CZ3 TRP A 139     -11.848   2.821  -9.129  1.00  0.74           C  
ATOM   2206  CH2 TRP A 139     -10.559   2.713  -8.779  1.00  0.74           C  
ATOM   2207  H   TRP A 139     -14.687   5.240 -14.343  1.00  0.74           H  
ATOM   2208  HA  TRP A 139     -12.048   5.102 -15.258  1.00  0.74           H  
ATOM   2209 1HB  TRP A 139     -12.630   5.986 -13.121  1.00  0.74           H  
ATOM   2210 2HB  TRP A 139     -13.340   4.512 -12.581  1.00  0.74           H  
ATOM   2211  HD1 TRP A 139      -9.611   5.278 -13.705  1.00  0.74           H  
ATOM   2212  HE1 TRP A 139      -8.069   4.374 -11.769  1.00  0.74           H  
ATOM   2213  HE3 TRP A 139     -13.272   3.499 -10.578  1.00  0.74           H  
ATOM   2214  HZ2 TRP A 139      -8.487   3.098  -9.293  1.00  0.74           H  
ATOM   2215  HZ3 TRP A 139     -12.611   2.442  -8.481  1.00  0.74           H  
ATOM   2216  HH2 TRP A 139     -10.337   2.238  -7.838  1.00  0.74           H  
ATOM   2217  N   TYR A 140     -13.216   2.210 -14.161  1.00  0.77           N  
ATOM   2218  CA  TYR A 140     -12.997   0.782 -14.252  1.00  0.77           C  
ATOM   2219  C   TYR A 140     -13.008   0.325 -15.691  1.00  0.77           C  
ATOM   2220  O   TYR A 140     -12.110  -0.381 -16.121  1.00  0.77           O  
ATOM   2221  CB  TYR A 140     -14.037  -0.018 -13.489  1.00  0.77           C  
ATOM   2222  CG  TYR A 140     -13.757  -1.513 -13.545  1.00  0.77           C  
ATOM   2223  CD1 TYR A 140     -12.849  -2.063 -12.665  1.00  0.77           C  
ATOM   2224  CD2 TYR A 140     -14.375  -2.316 -14.479  1.00  0.77           C  
ATOM   2225  CE1 TYR A 140     -12.560  -3.396 -12.698  1.00  0.77           C  
ATOM   2226  CE2 TYR A 140     -14.089  -3.663 -14.521  1.00  0.77           C  
ATOM   2227  CZ  TYR A 140     -13.182  -4.204 -13.632  1.00  0.77           C  
ATOM   2228  OH  TYR A 140     -12.896  -5.549 -13.675  1.00  0.77           O  
ATOM   2229  H   TYR A 140     -14.008   2.572 -13.620  1.00  0.77           H  
ATOM   2230  HA  TYR A 140     -12.023   0.560 -13.865  1.00  0.77           H  
ATOM   2231 1HB  TYR A 140     -14.055   0.296 -12.445  1.00  0.77           H  
ATOM   2232 2HB  TYR A 140     -15.025   0.171 -13.911  1.00  0.77           H  
ATOM   2233  HD1 TYR A 140     -12.371  -1.434 -11.942  1.00  0.77           H  
ATOM   2234  HD2 TYR A 140     -15.091  -1.882 -15.181  1.00  0.77           H  
ATOM   2235  HE1 TYR A 140     -11.846  -3.813 -11.995  1.00  0.77           H  
ATOM   2236  HE2 TYR A 140     -14.579  -4.298 -15.259  1.00  0.77           H  
ATOM   2237  HH  TYR A 140     -13.399  -5.960 -14.381  1.00  0.77           H  
ATOM   2238  N   ASN A 141     -14.015   0.732 -16.451  1.00  0.79           N  
ATOM   2239  CA  ASN A 141     -14.109   0.288 -17.833  1.00  0.79           C  
ATOM   2240  C   ASN A 141     -12.929   0.757 -18.695  1.00  0.79           C  
ATOM   2241  O   ASN A 141     -12.477   0.031 -19.584  1.00  0.79           O  
ATOM   2242  CB  ASN A 141     -15.431   0.746 -18.407  1.00  0.79           C  
ATOM   2243  CG  ASN A 141     -16.578  -0.066 -17.866  1.00  0.79           C  
ATOM   2244  OD1 ASN A 141     -16.382  -1.211 -17.443  1.00  0.79           O  
ATOM   2245  ND2 ASN A 141     -17.758   0.498 -17.866  1.00  0.79           N  
ATOM   2246  H   ASN A 141     -14.736   1.338 -16.051  1.00  0.79           H  
ATOM   2247  HA  ASN A 141     -14.091  -0.802 -17.836  1.00  0.79           H  
ATOM   2248 1HB  ASN A 141     -15.586   1.797 -18.153  1.00  0.79           H  
ATOM   2249 2HB  ASN A 141     -15.409   0.666 -19.492  1.00  0.79           H  
ATOM   2250 1HD2 ASN A 141     -18.549   0.001 -17.508  1.00  0.79           H  
ATOM   2251 2HD2 ASN A 141     -17.867   1.427 -18.214  1.00  0.79           H  
ATOM   2252  N   GLN A 142     -12.422   1.961 -18.427  1.00  0.81           N  
ATOM   2253  CA  GLN A 142     -11.285   2.510 -19.157  1.00  0.81           C  
ATOM   2254  C   GLN A 142      -9.977   1.799 -18.821  1.00  0.81           C  
ATOM   2255  O   GLN A 142      -9.164   1.535 -19.712  1.00  0.81           O  
ATOM   2256  CB  GLN A 142     -11.143   4.000 -18.844  1.00  0.81           C  
ATOM   2257  CG  GLN A 142     -12.250   4.877 -19.411  1.00  0.81           C  
ATOM   2258  CD  GLN A 142     -12.204   6.290 -18.856  1.00  0.81           C  
ATOM   2259  OE1 GLN A 142     -11.713   6.528 -17.744  1.00  0.81           O  
ATOM   2260  NE2 GLN A 142     -12.724   7.240 -19.624  1.00  0.81           N  
ATOM   2261  H   GLN A 142     -12.854   2.526 -17.701  1.00  0.81           H  
ATOM   2262  HA  GLN A 142     -11.473   2.387 -20.222  1.00  0.81           H  
ATOM   2263 1HB  GLN A 142     -11.140   4.135 -17.760  1.00  0.81           H  
ATOM   2264 2HB  GLN A 142     -10.188   4.362 -19.220  1.00  0.81           H  
ATOM   2265 1HG  GLN A 142     -12.115   4.939 -20.490  1.00  0.81           H  
ATOM   2266 2HG  GLN A 142     -13.216   4.441 -19.194  1.00  0.81           H  
ATOM   2267 1HE2 GLN A 142     -12.725   8.191 -19.314  1.00  0.81           H  
ATOM   2268 2HE2 GLN A 142     -13.114   7.004 -20.514  1.00  0.81           H  
ATOM   2269  N   THR A 143      -9.774   1.495 -17.532  1.00  0.81           N  
ATOM   2270  CA  THR A 143      -8.541   0.864 -17.082  1.00  0.81           C  
ATOM   2271  C   THR A 143      -8.738  -0.314 -16.116  1.00  0.81           C  
ATOM   2272  O   THR A 143      -8.176  -0.268 -15.013  1.00  0.81           O  
ATOM   2273  CB  THR A 143      -7.680   1.906 -16.340  1.00  0.81           C  
ATOM   2274  OG1 THR A 143      -8.432   2.458 -15.239  1.00  0.81           O  
ATOM   2275  CG2 THR A 143      -7.248   3.034 -17.259  1.00  0.81           C  
ATOM   2276  H   THR A 143     -10.486   1.740 -16.842  1.00  0.81           H  
ATOM   2277  HA  THR A 143      -8.001   0.505 -17.956  1.00  0.81           H  
ATOM   2278  HB  THR A 143      -6.791   1.415 -15.952  1.00  0.81           H  
ATOM   2279  HG1 THR A 143      -9.355   2.668 -15.519  1.00  0.81           H  
ATOM   2280 1HG2 THR A 143      -6.634   3.740 -16.700  1.00  0.81           H  
ATOM   2281 2HG2 THR A 143      -6.670   2.626 -18.089  1.00  0.81           H  
ATOM   2282 3HG2 THR A 143      -8.119   3.553 -17.647  1.00  0.81           H  
ATOM   2283  N   PRO A 144      -9.423  -1.414 -16.501  1.00  0.81           N  
ATOM   2284  CA  PRO A 144      -9.841  -2.500 -15.621  1.00  0.81           C  
ATOM   2285  C   PRO A 144      -8.743  -3.077 -14.748  1.00  0.81           C  
ATOM   2286  O   PRO A 144      -8.987  -3.442 -13.606  1.00  0.81           O  
ATOM   2287  CB  PRO A 144     -10.288  -3.573 -16.621  1.00  0.81           C  
ATOM   2288  CG  PRO A 144     -10.761  -2.803 -17.813  1.00  0.81           C  
ATOM   2289  CD  PRO A 144      -9.791  -1.638 -17.924  1.00  0.81           C  
ATOM   2290  HA  PRO A 144     -10.687  -2.159 -15.007  1.00  0.81           H  
ATOM   2291 1HB  PRO A 144      -9.453  -4.252 -16.847  1.00  0.81           H  
ATOM   2292 2HB  PRO A 144     -11.084  -4.185 -16.170  1.00  0.81           H  
ATOM   2293 1HG  PRO A 144     -10.765  -3.439 -18.708  1.00  0.81           H  
ATOM   2294 2HG  PRO A 144     -11.799  -2.463 -17.658  1.00  0.81           H  
ATOM   2295 1HD  PRO A 144      -8.913  -1.891 -18.528  1.00  0.81           H  
ATOM   2296 2HD  PRO A 144     -10.354  -0.830 -18.340  1.00  0.81           H  
ATOM   2297  N   ASN A 145      -7.511  -3.119 -15.244  1.00  0.79           N  
ATOM   2298  CA  ASN A 145      -6.434  -3.708 -14.455  1.00  0.79           C  
ATOM   2299  C   ASN A 145      -5.992  -2.828 -13.293  1.00  0.79           C  
ATOM   2300  O   ASN A 145      -5.635  -3.314 -12.215  1.00  0.79           O  
ATOM   2301  CB  ASN A 145      -5.260  -4.012 -15.361  1.00  0.79           C  
ATOM   2302  CG  ASN A 145      -5.539  -5.170 -16.273  1.00  0.79           C  
ATOM   2303  OD1 ASN A 145      -6.369  -6.037 -15.975  1.00  0.79           O  
ATOM   2304  ND2 ASN A 145      -4.863  -5.201 -17.391  1.00  0.79           N  
ATOM   2305  H   ASN A 145      -7.323  -2.784 -16.176  1.00  0.79           H  
ATOM   2306  HA  ASN A 145      -6.797  -4.644 -14.028  1.00  0.79           H  
ATOM   2307 1HB  ASN A 145      -5.027  -3.132 -15.961  1.00  0.79           H  
ATOM   2308 2HB  ASN A 145      -4.383  -4.237 -14.755  1.00  0.79           H  
ATOM   2309 1HD2 ASN A 145      -5.007  -5.947 -18.042  1.00  0.79           H  
ATOM   2310 2HD2 ASN A 145      -4.203  -4.479 -17.598  1.00  0.79           H  
ATOM   2311  N   ARG A 146      -6.015  -1.518 -13.493  1.00  0.77           N  
ATOM   2312  CA  ARG A 146      -5.550  -0.646 -12.433  1.00  0.77           C  
ATOM   2313  C   ARG A 146      -6.691  -0.488 -11.473  1.00  0.77           C  
ATOM   2314  O   ARG A 146      -6.531  -0.565 -10.250  1.00  0.77           O  
ATOM   2315  CB  ARG A 146      -5.125   0.711 -12.967  1.00  0.77           C  
ATOM   2316  CG  ARG A 146      -3.870   0.708 -13.812  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      -3.502   2.078 -14.239  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      -2.291   2.085 -15.036  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      -2.223   2.048 -16.374  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      -3.306   2.013 -17.119  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      -1.027   2.052 -16.913  1.00  0.77           N  
ATOM   2322  H   ARG A 146      -6.399  -1.131 -14.350  1.00  0.77           H  
ATOM   2323  HA  ARG A 146      -4.707  -1.109 -11.918  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146      -5.932   1.130 -13.571  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146      -4.959   1.393 -12.132  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146      -3.042   0.307 -13.222  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146      -4.024   0.092 -14.697  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      -4.309   2.503 -14.835  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      -3.333   2.700 -13.358  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      -1.387   2.100 -14.551  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      -4.215   2.014 -16.681  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      -3.225   1.989 -18.125  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      -0.219   2.086 -16.268  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      -0.908   2.027 -17.912  1.00  0.77           H  
ATOM   2335  N   ALA A 147      -7.874  -0.287 -12.032  1.00  0.73           N  
ATOM   2336  CA  ALA A 147      -9.016  -0.086 -11.187  1.00  0.73           C  
ATOM   2337  C   ALA A 147      -9.261  -1.323 -10.341  1.00  0.73           C  
ATOM   2338  O   ALA A 147      -9.519  -1.202  -9.151  1.00  0.73           O  
ATOM   2339  CB  ALA A 147     -10.198   0.270 -12.028  1.00  0.73           C  
ATOM   2340  H   ALA A 147      -7.977  -0.262 -13.048  1.00  0.73           H  
ATOM   2341  HA  ALA A 147      -8.798   0.735 -10.513  1.00  0.73           H  
ATOM   2342 1HB  ALA A 147     -11.065   0.449 -11.396  1.00  0.73           H  
ATOM   2343 2HB  ALA A 147      -9.974   1.172 -12.606  1.00  0.73           H  
ATOM   2344 3HB  ALA A 147     -10.385  -0.556 -12.707  1.00  0.73           H  
ATOM   2345  N   LYS A 148      -9.110  -2.524 -10.918  1.00  0.70           N  
ATOM   2346  CA  LYS A 148      -9.304  -3.753 -10.162  1.00  0.70           C  
ATOM   2347  C   LYS A 148      -8.364  -3.813  -8.968  1.00  0.70           C  
ATOM   2348  O   LYS A 148      -8.780  -4.180  -7.863  1.00  0.70           O  
ATOM   2349  CB  LYS A 148      -9.105  -4.981 -11.055  1.00  0.70           C  
ATOM   2350  CG  LYS A 148      -9.308  -6.316 -10.360  1.00  0.70           C  
ATOM   2351  CD  LYS A 148      -9.158  -7.472 -11.342  1.00  0.70           C  
ATOM   2352  CE  LYS A 148      -9.321  -8.818 -10.647  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148      -9.175  -9.953 -11.598  1.00  0.70           N  
ATOM   2354  H   LYS A 148      -8.895  -2.613 -11.908  1.00  0.70           H  
ATOM   2355  HA  LYS A 148     -10.326  -3.767  -9.788  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148      -9.812  -4.950 -11.877  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148      -8.101  -4.960 -11.487  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148      -8.570  -6.423  -9.563  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148     -10.303  -6.347  -9.920  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148      -9.914  -7.379 -12.125  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148      -8.172  -7.424 -11.807  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148      -8.567  -8.910  -9.867  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148     -10.310  -8.866 -10.190  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148      -9.290 -10.826 -11.102  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148      -9.879  -9.881 -12.319  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148      -8.258  -9.924 -12.019  1.00  0.70           H  
ATOM   2367  N   ARG A 149      -7.089  -3.446  -9.163  1.00  0.67           N  
ATOM   2368  CA  ARG A 149      -6.156  -3.462  -8.041  1.00  0.67           C  
ATOM   2369  C   ARG A 149      -6.553  -2.489  -6.923  1.00  0.67           C  
ATOM   2370  O   ARG A 149      -6.465  -2.817  -5.727  1.00  0.67           O  
ATOM   2371  CB  ARG A 149      -4.744  -3.157  -8.520  1.00  0.67           C  
ATOM   2372  CG  ARG A 149      -4.073  -4.299  -9.271  1.00  0.67           C  
ATOM   2373  CD  ARG A 149      -2.595  -4.090  -9.461  1.00  0.67           C  
ATOM   2374  NE  ARG A 149      -2.247  -3.030 -10.431  1.00  0.67           N  
ATOM   2375  CZ  ARG A 149      -2.104  -3.244 -11.753  1.00  0.67           C  
ATOM   2376  NH1 ARG A 149      -2.297  -4.445 -12.263  1.00  0.67           N  
ATOM   2377  NH2 ARG A 149      -1.757  -2.237 -12.522  1.00  0.67           N  
ATOM   2378  H   ARG A 149      -6.755  -3.172 -10.092  1.00  0.67           H  
ATOM   2379  HA  ARG A 149      -6.165  -4.468  -7.635  1.00  0.67           H  
ATOM   2380 1HB  ARG A 149      -4.759  -2.286  -9.179  1.00  0.67           H  
ATOM   2381 2HB  ARG A 149      -4.120  -2.914  -7.671  1.00  0.67           H  
ATOM   2382 1HG  ARG A 149      -4.207  -5.223  -8.710  1.00  0.67           H  
ATOM   2383 2HG  ARG A 149      -4.533  -4.405 -10.249  1.00  0.67           H  
ATOM   2384 1HD  ARG A 149      -2.164  -3.828  -8.505  1.00  0.67           H  
ATOM   2385 2HD  ARG A 149      -2.144  -5.022  -9.802  1.00  0.67           H  
ATOM   2386  HE  ARG A 149      -2.071  -2.059 -10.106  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 149      -2.560  -5.210 -11.656  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 149      -2.183  -4.598 -13.250  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 149      -1.598  -1.320 -12.074  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 149      -1.631  -2.363 -13.510  1.00  0.67           H  
ATOM   2391  N   VAL A 150      -7.033  -1.309  -7.308  1.00  0.65           N  
ATOM   2392  CA  VAL A 150      -7.459  -0.309  -6.331  1.00  0.65           C  
ATOM   2393  C   VAL A 150      -8.714  -0.771  -5.595  1.00  0.65           C  
ATOM   2394  O   VAL A 150      -8.815  -0.668  -4.370  1.00  0.65           O  
ATOM   2395  CB  VAL A 150      -7.720   1.028  -7.021  1.00  0.65           C  
ATOM   2396  CG1 VAL A 150      -8.322   1.982  -6.056  1.00  0.65           C  
ATOM   2397  CG2 VAL A 150      -6.401   1.600  -7.557  1.00  0.65           C  
ATOM   2398  H   VAL A 150      -7.077  -1.090  -8.309  1.00  0.65           H  
ATOM   2399  HA  VAL A 150      -6.657  -0.174  -5.606  1.00  0.65           H  
ATOM   2400  HB  VAL A 150      -8.418   0.870  -7.840  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 150      -8.504   2.897  -6.560  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 150      -9.253   1.573  -5.682  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 150      -7.636   2.151  -5.245  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 150      -6.583   2.551  -8.053  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 150      -5.707   1.752  -6.730  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 150      -5.964   0.898  -8.267  1.00  0.65           H  
ATOM   2407  N   ILE A 151      -9.657  -1.306  -6.355  1.00  0.64           N  
ATOM   2408  CA  ILE A 151     -10.911  -1.811  -5.837  1.00  0.64           C  
ATOM   2409  C   ILE A 151     -10.692  -2.969  -4.878  1.00  0.64           C  
ATOM   2410  O   ILE A 151     -11.301  -3.011  -3.808  1.00  0.64           O  
ATOM   2411  CB  ILE A 151     -11.823  -2.210  -6.989  1.00  0.64           C  
ATOM   2412  CG1 ILE A 151     -12.262  -0.938  -7.746  1.00  0.64           C  
ATOM   2413  CG2 ILE A 151     -12.982  -2.924  -6.478  1.00  0.64           C  
ATOM   2414  CD1 ILE A 151     -12.928  -1.205  -9.073  1.00  0.64           C  
ATOM   2415  H   ILE A 151      -9.502  -1.357  -7.358  1.00  0.64           H  
ATOM   2416  HA  ILE A 151     -11.403  -1.011  -5.295  1.00  0.64           H  
ATOM   2417  HB  ILE A 151     -11.276  -2.841  -7.687  1.00  0.64           H  
ATOM   2418 1HG1 ILE A 151     -12.946  -0.399  -7.121  1.00  0.64           H  
ATOM   2419 2HG1 ILE A 151     -11.393  -0.311  -7.911  1.00  0.64           H  
ATOM   2420 1HG2 ILE A 151     -13.644  -3.198  -7.300  1.00  0.64           H  
ATOM   2421 2HG2 ILE A 151     -12.660  -3.821  -5.951  1.00  0.64           H  
ATOM   2422 3HG2 ILE A 151     -13.489  -2.264  -5.802  1.00  0.64           H  
ATOM   2423 1HD1 ILE A 151     -13.208  -0.263  -9.545  1.00  0.64           H  
ATOM   2424 2HD1 ILE A 151     -12.230  -1.738  -9.708  1.00  0.64           H  
ATOM   2425 3HD1 ILE A 151     -13.816  -1.811  -8.916  1.00  0.64           H  
ATOM   2426  N   THR A 152      -9.810  -3.896  -5.245  1.00  0.64           N  
ATOM   2427  CA  THR A 152      -9.475  -5.032  -4.402  1.00  0.64           C  
ATOM   2428  C   THR A 152      -8.867  -4.529  -3.099  1.00  0.64           C  
ATOM   2429  O   THR A 152      -9.161  -5.049  -2.016  1.00  0.64           O  
ATOM   2430  CB  THR A 152      -8.499  -5.967  -5.102  1.00  0.64           C  
ATOM   2431  OG1 THR A 152      -9.096  -6.450  -6.311  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -8.139  -7.131  -4.189  1.00  0.64           C  
ATOM   2433  H   THR A 152      -9.358  -3.824  -6.155  1.00  0.64           H  
ATOM   2434  HA  THR A 152     -10.385  -5.582  -4.173  1.00  0.64           H  
ATOM   2435  HB  THR A 152      -7.600  -5.411  -5.362  1.00  0.64           H  
ATOM   2436  HG1 THR A 152      -9.206  -5.678  -6.919  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -7.438  -7.789  -4.700  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -7.678  -6.746  -3.276  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -9.040  -7.686  -3.934  1.00  0.64           H  
ATOM   2440  N   THR A 153      -7.997  -3.520  -3.192  1.00  0.63           N  
ATOM   2441  CA  THR A 153      -7.398  -2.951  -2.000  1.00  0.63           C  
ATOM   2442  C   THR A 153      -8.516  -2.429  -1.083  1.00  0.63           C  
ATOM   2443  O   THR A 153      -8.531  -2.716   0.117  1.00  0.63           O  
ATOM   2444  CB  THR A 153      -6.419  -1.819  -2.364  1.00  0.63           C  
ATOM   2445  OG1 THR A 153      -5.365  -2.343  -3.201  1.00  0.63           O  
ATOM   2446  CG2 THR A 153      -5.826  -1.224  -1.110  1.00  0.63           C  
ATOM   2447  H   THR A 153      -7.729  -3.146  -4.103  1.00  0.63           H  
ATOM   2448  HA  THR A 153      -6.848  -3.729  -1.473  1.00  0.63           H  
ATOM   2449  HB  THR A 153      -6.938  -1.043  -2.901  1.00  0.63           H  
ATOM   2450  HG1 THR A 153      -5.751  -2.596  -4.076  1.00  0.63           H  
ATOM   2451 1HG2 THR A 153      -5.132  -0.427  -1.369  1.00  0.63           H  
ATOM   2452 2HG2 THR A 153      -6.627  -0.821  -0.488  1.00  0.63           H  
ATOM   2453 3HG2 THR A 153      -5.300  -1.994  -0.572  1.00  0.63           H  
ATOM   2454  N   PHE A 154      -9.503  -1.711  -1.648  1.00  0.64           N  
ATOM   2455  CA  PHE A 154     -10.620  -1.239  -0.821  1.00  0.64           C  
ATOM   2456  C   PHE A 154     -11.425  -2.400  -0.217  1.00  0.64           C  
ATOM   2457  O   PHE A 154     -11.794  -2.371   0.960  1.00  0.64           O  
ATOM   2458  CB  PHE A 154     -11.599  -0.374  -1.618  1.00  0.64           C  
ATOM   2459  CG  PHE A 154     -11.180   1.019  -1.881  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154     -11.101   1.452  -3.163  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154     -10.893   1.908  -0.854  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154     -10.759   2.715  -3.452  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154     -10.543   3.207  -1.150  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154     -10.479   3.608  -2.453  1.00  0.64           C  
ATOM   2465  H   PHE A 154      -9.453  -1.475  -2.642  1.00  0.64           H  
ATOM   2466  HA  PHE A 154     -10.218  -0.638  -0.018  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154     -11.789  -0.850  -2.577  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154     -12.549  -0.345  -1.088  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154     -11.324   0.762  -3.963  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154     -10.957   1.575   0.179  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154     -10.711   3.003  -4.482  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154     -10.314   3.913  -0.366  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154     -10.207   4.623  -2.691  1.00  0.64           H  
ATOM   2474  N   ARG A 155     -11.647  -3.463  -0.997  1.00  0.64           N  
ATOM   2475  CA  ARG A 155     -12.411  -4.602  -0.498  1.00  0.64           C  
ATOM   2476  C   ARG A 155     -11.741  -5.357   0.640  1.00  0.64           C  
ATOM   2477  O   ARG A 155     -12.402  -5.769   1.599  1.00  0.64           O  
ATOM   2478  CB  ARG A 155     -12.633  -5.655  -1.563  1.00  0.64           C  
ATOM   2479  CG  ARG A 155     -13.539  -5.322  -2.640  1.00  0.64           C  
ATOM   2480  CD  ARG A 155     -13.719  -6.472  -3.552  1.00  0.64           C  
ATOM   2481  NE  ARG A 155     -14.453  -7.543  -2.893  1.00  0.64           N  
ATOM   2482  CZ  ARG A 155     -14.452  -8.834  -3.244  1.00  0.64           C  
ATOM   2483  NH1 ARG A 155     -13.744  -9.272  -4.269  1.00  0.64           N  
ATOM   2484  NH2 ARG A 155     -15.184  -9.650  -2.520  1.00  0.64           N  
ATOM   2485  H   ARG A 155     -11.330  -3.449  -1.966  1.00  0.64           H  
ATOM   2486  HA  ARG A 155     -13.377  -4.243  -0.179  1.00  0.64           H  
ATOM   2487 1HB  ARG A 155     -11.680  -5.904  -2.016  1.00  0.64           H  
ATOM   2488 2HB  ARG A 155     -13.015  -6.560  -1.091  1.00  0.64           H  
ATOM   2489 1HG  ARG A 155     -14.505  -5.069  -2.205  1.00  0.64           H  
ATOM   2490 2HG  ARG A 155     -13.144  -4.488  -3.198  1.00  0.64           H  
ATOM   2491 1HD  ARG A 155     -14.277  -6.167  -4.431  1.00  0.64           H  
ATOM   2492 2HD  ARG A 155     -12.745  -6.855  -3.851  1.00  0.64           H  
ATOM   2493  HE  ARG A 155     -15.052  -7.303  -2.080  1.00  0.64           H  
ATOM   2494 1HH1 ARG A 155     -13.187  -8.628  -4.812  1.00  0.64           H  
ATOM   2495 2HH1 ARG A 155     -13.761 -10.252  -4.510  1.00  0.64           H  
ATOM   2496 1HH2 ARG A 155     -15.708  -9.234  -1.724  1.00  0.64           H  
ATOM   2497 2HH2 ARG A 155     -15.226 -10.633  -2.727  1.00  0.64           H  
ATOM   2498  N   THR A 156     -10.424  -5.537   0.541  1.00  0.65           N  
ATOM   2499  CA  THR A 156      -9.728  -6.388   1.490  1.00  0.65           C  
ATOM   2500  C   THR A 156      -8.950  -5.682   2.586  1.00  0.65           C  
ATOM   2501  O   THR A 156      -8.731  -6.260   3.651  1.00  0.65           O  
ATOM   2502  CB  THR A 156      -8.708  -7.235   0.726  1.00  0.65           C  
ATOM   2503  OG1 THR A 156      -7.730  -6.348   0.125  1.00  0.65           O  
ATOM   2504  CG2 THR A 156      -9.396  -8.031  -0.377  1.00  0.65           C  
ATOM   2505  H   THR A 156      -9.925  -5.149  -0.260  1.00  0.65           H  
ATOM   2506  HA  THR A 156     -10.462  -7.039   1.962  1.00  0.65           H  
ATOM   2507  HB  THR A 156      -8.210  -7.914   1.412  1.00  0.65           H  
ATOM   2508  HG1 THR A 156      -8.179  -5.834  -0.601  1.00  0.65           H  
ATOM   2509 1HG2 THR A 156      -8.655  -8.619  -0.918  1.00  0.65           H  
ATOM   2510 2HG2 THR A 156     -10.139  -8.696   0.062  1.00  0.65           H  
ATOM   2511 3HG2 THR A 156      -9.886  -7.349  -1.068  1.00  0.65           H  
ATOM   2512  N   GLY A 157      -8.519  -4.449   2.356  1.00  0.66           N  
ATOM   2513  CA  GLY A 157      -7.693  -3.771   3.340  1.00  0.66           C  
ATOM   2514  C   GLY A 157      -6.244  -4.187   3.222  1.00  0.66           C  
ATOM   2515  O   GLY A 157      -5.426  -3.873   4.091  1.00  0.66           O  
ATOM   2516  H   GLY A 157      -8.713  -3.973   1.477  1.00  0.66           H  
ATOM   2517 1HA  GLY A 157      -7.773  -2.695   3.196  1.00  0.66           H  
ATOM   2518 2HA  GLY A 157      -8.051  -3.997   4.340  1.00  0.66           H  
ATOM   2519  N   THR A 158      -5.909  -4.898   2.149  1.00  0.67           N  
ATOM   2520  CA  THR A 158      -4.550  -5.343   1.979  1.00  0.67           C  
ATOM   2521  C   THR A 158      -3.998  -4.817   0.676  1.00  0.67           C  
ATOM   2522  O   THR A 158      -4.731  -4.358  -0.191  1.00  0.67           O  
ATOM   2523  CB  THR A 158      -4.484  -6.859   1.843  1.00  0.67           C  
ATOM   2524  OG1 THR A 158      -4.996  -7.203   0.545  1.00  0.67           O  
ATOM   2525  CG2 THR A 158      -5.326  -7.534   2.908  1.00  0.67           C  
ATOM   2526  H   THR A 158      -6.610  -5.175   1.461  1.00  0.67           H  
ATOM   2527  HA  THR A 158      -3.932  -4.989   2.802  1.00  0.67           H  
ATOM   2528  HB  THR A 158      -3.450  -7.196   1.925  1.00  0.67           H  
ATOM   2529  HG1 THR A 158      -5.941  -6.924   0.467  1.00  0.67           H  
ATOM   2530 1HG2 THR A 158      -5.274  -8.615   2.772  1.00  0.67           H  
ATOM   2531 2HG2 THR A 158      -4.949  -7.270   3.893  1.00  0.67           H  
ATOM   2532 3HG2 THR A 158      -6.355  -7.209   2.819  1.00  0.67           H  
ATOM   2533  N   TRP A 159      -2.706  -4.983   0.500  1.00  0.69           N  
ATOM   2534  CA  TRP A 159      -2.051  -4.666  -0.754  1.00  0.69           C  
ATOM   2535  C   TRP A 159      -1.733  -5.941  -1.535  1.00  0.69           C  
ATOM   2536  O   TRP A 159      -0.862  -5.945  -2.402  1.00  0.69           O  
ATOM   2537  CB  TRP A 159      -0.801  -3.835  -0.486  1.00  0.69           C  
ATOM   2538  CG  TRP A 159      -1.090  -2.404  -0.138  1.00  0.69           C  
ATOM   2539  CD1 TRP A 159      -2.117  -1.659  -0.613  1.00  0.69           C  
ATOM   2540  CD2 TRP A 159      -0.366  -1.544   0.774  1.00  0.69           C  
ATOM   2541  NE1 TRP A 159      -2.068  -0.392  -0.084  1.00  0.69           N  
ATOM   2542  CE2 TRP A 159      -1.010  -0.306   0.765  1.00  0.69           C  
ATOM   2543  CE3 TRP A 159       0.759  -1.721   1.581  1.00  0.69           C  
ATOM   2544  CZ2 TRP A 159      -0.570   0.755   1.530  1.00  0.69           C  
ATOM   2545  CZ3 TRP A 159       1.199  -0.653   2.351  1.00  0.69           C  
ATOM   2546  CH2 TRP A 159       0.547   0.554   2.322  1.00  0.69           C  
ATOM   2547  H   TRP A 159      -2.152  -5.355   1.258  1.00  0.69           H  
ATOM   2548  HA  TRP A 159      -2.729  -4.061  -1.358  1.00  0.69           H  
ATOM   2549 1HB  TRP A 159      -0.238  -4.276   0.332  1.00  0.69           H  
ATOM   2550 2HB  TRP A 159      -0.164  -3.843  -1.372  1.00  0.69           H  
ATOM   2551  HD1 TRP A 159      -2.866  -2.009  -1.323  1.00  0.69           H  
ATOM   2552  HE1 TRP A 159      -2.723   0.350  -0.287  1.00  0.69           H  
ATOM   2553  HE3 TRP A 159       1.279  -2.676   1.604  1.00  0.69           H  
ATOM   2554  HZ2 TRP A 159      -1.071   1.716   1.526  1.00  0.69           H  
ATOM   2555  HZ3 TRP A 159       2.077  -0.796   2.978  1.00  0.69           H  
ATOM   2556  HH2 TRP A 159       0.919   1.372   2.938  1.00  0.69           H  
ATOM   2557  N   ASP A 160      -2.498  -7.027  -1.285  1.00  0.73           N  
ATOM   2558  CA  ASP A 160      -2.278  -8.299  -1.986  1.00  0.73           C  
ATOM   2559  C   ASP A 160      -2.432  -8.139  -3.489  1.00  0.73           C  
ATOM   2560  O   ASP A 160      -1.791  -8.832  -4.283  1.00  0.73           O  
ATOM   2561  CB  ASP A 160      -3.228  -9.394  -1.484  1.00  0.73           C  
ATOM   2562  CG  ASP A 160      -2.863  -9.995  -0.089  1.00  0.73           C  
ATOM   2563  OD1 ASP A 160      -1.756  -9.776   0.393  1.00  0.73           O  
ATOM   2564  OD2 ASP A 160      -3.675 -10.693   0.460  1.00  0.73           O  
ATOM   2565  H   ASP A 160      -3.260  -6.981  -0.603  1.00  0.73           H  
ATOM   2566  HA  ASP A 160      -1.269  -8.621  -1.785  1.00  0.73           H  
ATOM   2567 1HB  ASP A 160      -4.239  -8.985  -1.424  1.00  0.73           H  
ATOM   2568 2HB  ASP A 160      -3.253 -10.205  -2.212  1.00  0.73           H  
ATOM   2569  N   ALA A 161      -3.241  -7.165  -3.867  1.00  0.82           N  
ATOM   2570  CA  ALA A 161      -3.556  -6.820  -5.234  1.00  0.82           C  
ATOM   2571  C   ALA A 161      -2.309  -6.488  -6.056  1.00  0.82           C  
ATOM   2572  O   ALA A 161      -2.312  -6.642  -7.278  1.00  0.82           O  
ATOM   2573  CB  ALA A 161      -4.486  -5.634  -5.220  1.00  0.82           C  
ATOM   2574  H   ALA A 161      -3.693  -6.637  -3.135  1.00  0.82           H  
ATOM   2575  HA  ALA A 161      -4.052  -7.673  -5.696  1.00  0.82           H  
ATOM   2576 1HB  ALA A 161      -4.746  -5.390  -6.224  1.00  0.82           H  
ATOM   2577 2HB  ALA A 161      -5.379  -5.876  -4.657  1.00  0.82           H  
ATOM   2578 3HB  ALA A 161      -3.991  -4.782  -4.756  1.00  0.82           H  
ATOM   2579  N   TYR A 162      -1.264  -5.987  -5.395  1.00  0.98           N  
ATOM   2580  CA  TYR A 162      -0.027  -5.588  -6.052  1.00  0.98           C  
ATOM   2581  C   TYR A 162       1.133  -6.585  -5.871  1.00  0.98           C  
ATOM   2582  O   TYR A 162       2.266  -6.287  -6.247  1.00  0.98           O  
ATOM   2583  CB  TYR A 162       0.382  -4.209  -5.533  1.00  0.98           C  
ATOM   2584  CG  TYR A 162      -0.509  -3.069  -5.966  1.00  0.98           C  
ATOM   2585  CD1 TYR A 162      -1.665  -2.749  -5.257  1.00  0.98           C  
ATOM   2586  CD2 TYR A 162      -0.138  -2.312  -7.061  1.00  0.98           C  
ATOM   2587  CE1 TYR A 162      -2.446  -1.672  -5.668  1.00  0.98           C  
ATOM   2588  CE2 TYR A 162      -0.898  -1.249  -7.467  1.00  0.98           C  
ATOM   2589  CZ  TYR A 162      -2.051  -0.916  -6.787  1.00  0.98           C  
ATOM   2590  OH  TYR A 162      -2.813   0.168  -7.200  1.00  0.98           O  
ATOM   2591  H   TYR A 162      -1.299  -5.911  -4.378  1.00  0.98           H  
ATOM   2592  HA  TYR A 162      -0.220  -5.510  -7.122  1.00  0.98           H  
ATOM   2593 1HB  TYR A 162       0.374  -4.229  -4.443  1.00  0.98           H  
ATOM   2594 2HB  TYR A 162       1.399  -3.988  -5.845  1.00  0.98           H  
ATOM   2595  HD1 TYR A 162      -1.956  -3.336  -4.381  1.00  0.98           H  
ATOM   2596  HD2 TYR A 162       0.767  -2.558  -7.599  1.00  0.98           H  
ATOM   2597  HE1 TYR A 162      -3.353  -1.414  -5.118  1.00  0.98           H  
ATOM   2598  HE2 TYR A 162      -0.585  -0.661  -8.330  1.00  0.98           H  
ATOM   2599  HH  TYR A 162      -2.429   0.567  -8.031  1.00  0.98           H  
ATOM   2600  N   LYS A 163       0.870  -7.770  -5.302  1.00  1.22           N  
ATOM   2601  CA  LYS A 163       1.959  -8.729  -5.056  1.00  1.22           C  
ATOM   2602  C   LYS A 163       2.460  -9.539  -6.255  1.00  1.22           C  
ATOM   2603  O   LYS A 163       3.621  -9.948  -6.266  1.00  1.22           O  
ATOM   2604  CB  LYS A 163       1.580  -9.712  -3.946  1.00  1.22           C  
ATOM   2605  CG  LYS A 163       1.557  -9.111  -2.567  1.00  1.22           C  
ATOM   2606  CD  LYS A 163       1.151 -10.137  -1.504  1.00  1.22           C  
ATOM   2607  CE  LYS A 163       1.158  -9.522  -0.101  1.00  1.22           C  
ATOM   2608  NZ  LYS A 163       0.616 -10.452   0.923  1.00  1.22           N  
ATOM   2609  H   LYS A 163      -0.080  -8.009  -5.011  1.00  1.22           H  
ATOM   2610  HA  LYS A 163       2.810  -8.151  -4.691  1.00  1.22           H  
ATOM   2611 1HB  LYS A 163       0.582 -10.109  -4.144  1.00  1.22           H  
ATOM   2612 2HB  LYS A 163       2.274 -10.551  -3.948  1.00  1.22           H  
ATOM   2613 1HG  LYS A 163       2.547  -8.728  -2.327  1.00  1.22           H  
ATOM   2614 2HG  LYS A 163       0.859  -8.281  -2.566  1.00  1.22           H  
ATOM   2615 1HD  LYS A 163       0.148 -10.514  -1.719  1.00  1.22           H  
ATOM   2616 2HD  LYS A 163       1.844 -10.975  -1.525  1.00  1.22           H  
ATOM   2617 1HE  LYS A 163       2.179  -9.261   0.162  1.00  1.22           H  
ATOM   2618 2HE  LYS A 163       0.548  -8.621  -0.099  1.00  1.22           H  
ATOM   2619 1HZ  LYS A 163       0.626 -10.007   1.820  1.00  1.22           H  
ATOM   2620 2HZ  LYS A 163      -0.368 -10.661   0.671  1.00  1.22           H  
ATOM   2621 3HZ  LYS A 163       1.148 -11.299   0.957  1.00  1.22           H  
ATOM   2622  N   ASN A 164       1.605  -9.801  -7.244  1.00  1.55           N  
ATOM   2623  CA  ASN A 164       2.010 -10.658  -8.365  1.00  1.55           C  
ATOM   2624  C   ASN A 164       2.328  -9.916  -9.664  1.00  1.55           C  
ATOM   2625  O   ASN A 164       3.196 -10.350 -10.425  1.00  1.55           O  
ATOM   2626  CB  ASN A 164       0.932 -11.690  -8.642  1.00  1.55           C  
ATOM   2627  CG  ASN A 164       0.737 -12.661  -7.504  1.00  1.55           C  
ATOM   2628  OD1 ASN A 164       1.696 -13.091  -6.853  1.00  1.55           O  
ATOM   2629  ND2 ASN A 164      -0.499 -13.018  -7.254  1.00  1.55           N  
ATOM   2630  H   ASN A 164       0.670  -9.425  -7.201  1.00  1.55           H  
ATOM   2631  HA  ASN A 164       2.920 -11.185  -8.075  1.00  1.55           H  
ATOM   2632 1HB  ASN A 164      -0.013 -11.180  -8.837  1.00  1.55           H  
ATOM   2633 2HB  ASN A 164       1.191 -12.247  -9.543  1.00  1.55           H  
ATOM   2634 1HD2 ASN A 164      -0.694 -13.663  -6.513  1.00  1.55           H  
ATOM   2635 2HD2 ASN A 164      -1.249 -12.650  -7.804  1.00  1.55           H  
ATOM   2636  N   LEU A 165       1.596  -8.844  -9.937  1.00  1.97           N  
ATOM   2637  CA  LEU A 165       1.721  -8.134 -11.203  1.00  1.97           C  
ATOM   2638  C   LEU A 165       2.113  -6.681 -10.995  1.00  1.97           C  
ATOM   2639  O   LEU A 165       3.065  -6.200 -11.609  1.00  1.97           O  
ATOM   2640  OXT LEU A 165       1.261  -5.938 -10.515  1.00  1.97           O  
ATOM   2641  CB  LEU A 165       0.390  -8.206 -11.962  1.00  1.97           C  
ATOM   2642  CG  LEU A 165      -0.119  -9.628 -12.287  1.00  1.97           C  
ATOM   2643  CD1 LEU A 165      -1.494  -9.534 -12.911  1.00  1.97           C  
ATOM   2644  CD2 LEU A 165       0.856 -10.322 -13.223  1.00  1.97           C  
ATOM   2645  H   LEU A 165       0.926  -8.522  -9.258  1.00  1.97           H  
ATOM   2646  HA  LEU A 165       2.496  -8.614 -11.799  1.00  1.97           H  
ATOM   2647 1HB  LEU A 165      -0.375  -7.706 -11.370  1.00  1.97           H  
ATOM   2648 2HB  LEU A 165       0.500  -7.671 -12.906  1.00  1.97           H  
ATOM   2649  HG  LEU A 165      -0.205 -10.204 -11.368  1.00  1.97           H  
ATOM   2650 1HD1 LEU A 165      -1.863 -10.536 -13.131  1.00  1.97           H  
ATOM   2651 2HD1 LEU A 165      -2.177  -9.041 -12.218  1.00  1.97           H  
ATOM   2652 3HD1 LEU A 165      -1.436  -8.958 -13.834  1.00  1.97           H  
ATOM   2653 1HD2 LEU A 165       0.495 -11.325 -13.446  1.00  1.97           H  
ATOM   2654 2HD2 LEU A 165       0.940  -9.752 -14.149  1.00  1.97           H  
ATOM   2655 3HD2 LEU A 165       1.837 -10.388 -12.749  1.00  1.97           H  
TER    2656
ENDMDL

REMARK ID 642349 MODEL 3 102L_1
PFRMAT TS
TARGET 102L_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.457  -1.057   0.713  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.294  -0.610  -0.393  1.00  1.05           C  
ATOM      3  C   MET A   1       2.735   0.831  -0.218  1.00  1.05           C  
ATOM      4  O   MET A   1       2.498   1.666  -1.088  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.553  -0.751  -1.704  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.234  -2.174  -2.113  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.429  -2.214  -3.700  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.130  -1.504  -3.234  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.565  -2.055   0.824  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.763  -0.609   1.568  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.492  -0.832   0.536  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.185  -1.232  -0.422  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.618  -0.198  -1.651  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.149  -0.301  -2.503  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.155  -2.755  -2.173  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.580  -2.637  -1.375  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -1.749  -1.404  -4.104  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.617  -2.143  -2.499  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.963  -0.524  -2.804  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.381   1.116   0.900  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.861   2.473   1.174  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.192   2.677   0.468  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.625   1.796  -0.271  1.00  0.99           O  
ATOM     24  CB  ASN A   2       3.962   2.724   2.672  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.013   1.879   3.341  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.877   1.301   2.674  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       4.953   1.796   4.648  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.563   0.354   1.557  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.155   3.190   0.750  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.184   3.775   2.853  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       2.998   2.514   3.136  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       5.622   1.242   5.143  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       4.233   2.279   5.149  1.00  0.99           H  
ATOM     34  N   ILE A   3       5.872   3.798   0.708  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.121   4.062  -0.005  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.163   2.977   0.243  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.828   2.524  -0.687  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.685   5.437   0.355  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.790   6.517  -0.192  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.084   5.573  -0.204  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       7.105   7.870   0.352  1.00  0.93           C  
ATOM     42  H   ILE A   3       5.504   4.489   1.346  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.914   4.069  -1.066  1.00  0.93           H  
ATOM     44  HB  ILE A   3       7.718   5.548   1.438  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       6.902   6.550  -1.280  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.755   6.276   0.047  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       9.489   6.547   0.051  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       9.715   4.797   0.217  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       9.051   5.470  -1.285  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.427   8.590  -0.080  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       6.987   7.866   1.434  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       8.127   8.129   0.100  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.316   2.540   1.489  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.259   1.465   1.765  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.961   0.242   0.929  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.852  -0.321   0.285  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.218   1.054   3.234  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.082  -0.141   3.552  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.396   0.012   3.875  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.567  -1.431   3.492  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.192  -1.057   4.138  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.362  -2.523   3.756  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.682  -2.336   4.081  1.00  0.88           C  
ATOM     64  H   PHE A   4       7.754   2.928   2.231  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.243   1.788   1.503  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.544   1.886   3.855  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.203   0.814   3.520  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      11.796   0.992   3.931  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.519  -1.572   3.232  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.234  -0.890   4.392  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.945  -3.526   3.707  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.324  -3.190   4.296  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.708  -0.185   0.957  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.317  -1.394   0.265  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.466  -1.250  -1.247  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.969  -2.156  -1.913  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.877  -1.715   0.648  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.698  -2.145   2.108  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.253  -2.261   2.562  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.425  -1.438   2.166  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.959  -3.177   3.286  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.019   0.348   1.483  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.964  -2.204   0.598  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.287  -0.828   0.496  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.485  -2.495  -0.003  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.192  -3.104   2.254  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.200  -1.414   2.738  1.00  0.84           H  
ATOM     88  N   MET A   6       7.096  -0.092  -1.793  1.00  0.80           N  
ATOM     89  CA  MET A   6       7.190   0.112  -3.231  1.00  0.80           C  
ATOM     90  C   MET A   6       8.630   0.148  -3.689  1.00  0.80           C  
ATOM     91  O   MET A   6       8.978  -0.431  -4.720  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.488   1.392  -3.618  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.982   1.331  -3.505  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.216   2.774  -4.183  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.612   3.979  -2.943  1.00  0.80           C  
ATOM     96  H   MET A   6       6.703   0.641  -1.203  1.00  0.80           H  
ATOM     97  HA  MET A   6       6.702  -0.720  -3.732  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.831   2.193  -2.960  1.00  0.80           H  
ATOM     99 2HB  MET A   6       6.755   1.670  -4.636  1.00  0.80           H  
ATOM    100 1HG  MET A   6       4.604   0.459  -4.026  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.694   1.248  -2.468  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.215   4.940  -3.232  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.175   3.673  -1.996  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.680   4.046  -2.853  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.494   0.798  -2.915  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.886   0.827  -3.303  1.00  0.78           C  
ATOM    107  C   LEU A   7      11.502  -0.541  -3.128  1.00  0.78           C  
ATOM    108  O   LEU A   7      12.314  -0.950  -3.951  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.629   1.941  -2.582  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.182   3.374  -3.101  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      11.807   4.482  -2.307  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      11.589   3.503  -4.563  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.189   1.284  -2.070  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.932   1.071  -4.361  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.403   1.866  -1.523  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.701   1.824  -2.738  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.095   3.471  -3.014  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      11.482   5.443  -2.709  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      11.512   4.423  -1.304  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      12.870   4.405  -2.373  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      11.277   4.475  -4.943  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      12.670   3.410  -4.652  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      11.110   2.714  -5.148  1.00  0.78           H  
ATOM    124  N   ARG A   8      11.068  -1.300  -2.118  1.00  0.77           N  
ATOM    125  CA  ARG A   8      11.585  -2.647  -1.964  1.00  0.77           C  
ATOM    126  C   ARG A   8      11.257  -3.444  -3.228  1.00  0.77           C  
ATOM    127  O   ARG A   8      12.114  -4.135  -3.777  1.00  0.77           O  
ATOM    128  CB  ARG A   8      10.996  -3.331  -0.738  1.00  0.77           C  
ATOM    129  CG  ARG A   8      11.568  -4.672  -0.470  1.00  0.77           C  
ATOM    130  CD  ARG A   8      11.120  -5.231   0.827  1.00  0.77           C  
ATOM    131  NE  ARG A   8      11.716  -6.539   1.073  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      11.457  -7.321   2.135  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      10.596  -6.935   3.045  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      12.073  -8.484   2.259  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.408  -0.937  -1.430  1.00  0.77           H  
ATOM    136  HA  ARG A   8      12.664  -2.604  -1.849  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      11.132  -2.710   0.142  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       9.926  -3.457  -0.877  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      11.260  -5.354  -1.263  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      12.631  -4.579  -0.475  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      11.423  -4.559   1.630  1.00  0.77           H  
ATOM    142 2HD  ARG A   8      10.036  -5.336   0.828  1.00  0.77           H  
ATOM    143  HE  ARG A   8      12.384  -6.881   0.398  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      10.122  -6.050   2.946  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      10.400  -7.528   3.836  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      12.738  -8.783   1.558  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      11.880  -9.075   3.054  1.00  0.77           H  
ATOM    148  N   ILE A   9      10.035  -3.281  -3.745  1.00  0.76           N  
ATOM    149  CA  ILE A   9       9.620  -3.956  -4.972  1.00  0.76           C  
ATOM    150  C   ILE A   9      10.453  -3.515  -6.193  1.00  0.76           C  
ATOM    151  O   ILE A   9      10.912  -4.353  -6.973  1.00  0.76           O  
ATOM    152  CB  ILE A   9       8.118  -3.693  -5.246  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       7.240  -4.390  -4.184  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       7.745  -4.144  -6.641  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       5.771  -3.932  -4.197  1.00  0.76           C  
ATOM    156  H   ILE A   9       9.359  -2.700  -3.246  1.00  0.76           H  
ATOM    157  HA  ILE A   9       9.761  -5.026  -4.834  1.00  0.76           H  
ATOM    158  HB  ILE A   9       7.926  -2.630  -5.166  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       7.264  -5.464  -4.365  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       7.657  -4.199  -3.202  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       6.694  -3.935  -6.833  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       8.356  -3.606  -7.355  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       7.919  -5.216  -6.745  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       5.216  -4.467  -3.428  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       5.722  -2.864  -3.997  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       5.330  -4.142  -5.174  1.00  0.76           H  
ATOM    167  N   ASP A  10      10.653  -2.204  -6.359  1.00  0.75           N  
ATOM    168  CA  ASP A  10      11.424  -1.672  -7.489  1.00  0.75           C  
ATOM    169  C   ASP A  10      12.939  -1.925  -7.456  1.00  0.75           C  
ATOM    170  O   ASP A  10      13.552  -2.123  -8.514  1.00  0.75           O  
ATOM    171  CB  ASP A  10      11.206  -0.166  -7.607  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.825   0.231  -8.168  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       9.147  -0.598  -8.766  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       9.458   1.378  -8.002  1.00  0.75           O  
ATOM    175  H   ASP A  10      10.242  -1.560  -5.684  1.00  0.75           H  
ATOM    176  HA  ASP A  10      11.035  -2.139  -8.392  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      11.313   0.277  -6.616  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.985   0.264  -8.232  1.00  0.75           H  
ATOM    179  N   GLU A  11      13.545  -1.886  -6.272  1.00  0.75           N  
ATOM    180  CA  GLU A  11      14.995  -2.020  -6.142  1.00  0.75           C  
ATOM    181  C   GLU A  11      15.436  -3.427  -5.729  1.00  0.75           C  
ATOM    182  O   GLU A  11      16.492  -3.900  -6.153  1.00  0.75           O  
ATOM    183  CB  GLU A  11      15.523  -1.057  -5.074  1.00  0.75           C  
ATOM    184  CG  GLU A  11      15.268   0.448  -5.287  1.00  0.75           C  
ATOM    185  CD  GLU A  11      16.047   1.074  -6.402  1.00  0.75           C  
ATOM    186  OE1 GLU A  11      17.121   0.608  -6.694  1.00  0.75           O  
ATOM    187  OE2 GLU A  11      15.571   2.042  -6.955  1.00  0.75           O  
ATOM    188  H   GLU A  11      12.994  -1.716  -5.436  1.00  0.75           H  
ATOM    189  HA  GLU A  11      15.452  -1.786  -7.101  1.00  0.75           H  
ATOM    190 1HB  GLU A  11      15.084  -1.331  -4.142  1.00  0.75           H  
ATOM    191 2HB  GLU A  11      16.598  -1.196  -4.966  1.00  0.75           H  
ATOM    192 1HG  GLU A  11      14.201   0.593  -5.475  1.00  0.75           H  
ATOM    193 2HG  GLU A  11      15.507   0.955  -4.358  1.00  0.75           H  
ATOM    194  N   GLY A  12      14.653  -4.073  -4.866  1.00  0.73           N  
ATOM    195  CA  GLY A  12      15.011  -5.350  -4.278  1.00  0.73           C  
ATOM    196  C   GLY A  12      15.708  -5.068  -2.958  1.00  0.73           C  
ATOM    197  O   GLY A  12      16.274  -3.993  -2.785  1.00  0.73           O  
ATOM    198  H   GLY A  12      13.764  -3.681  -4.575  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      14.110  -5.942  -4.112  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      15.667  -5.906  -4.946  1.00  0.73           H  
ATOM    201  N   LEU A  13      15.660  -6.011  -2.023  1.00  0.72           N  
ATOM    202  CA  LEU A  13      16.329  -5.819  -0.738  1.00  0.72           C  
ATOM    203  C   LEU A  13      17.414  -6.865  -0.569  1.00  0.72           C  
ATOM    204  O   LEU A  13      17.142  -8.070  -0.642  1.00  0.72           O  
ATOM    205  CB  LEU A  13      15.333  -5.881   0.435  1.00  0.72           C  
ATOM    206  CG  LEU A  13      15.875  -5.499   1.854  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      14.717  -4.998   2.727  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      16.509  -6.699   2.519  1.00  0.72           C  
ATOM    209  H   LEU A  13      15.168  -6.869  -2.211  1.00  0.72           H  
ATOM    210  HA  LEU A  13      16.787  -4.840  -0.727  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      14.552  -5.197   0.229  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      14.917  -6.884   0.493  1.00  0.72           H  
ATOM    213  HG  LEU A  13      16.608  -4.698   1.757  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      15.094  -4.720   3.714  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      14.256  -4.141   2.266  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      13.980  -5.786   2.835  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      16.857  -6.405   3.492  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      15.767  -7.491   2.624  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      17.342  -7.063   1.928  1.00  0.72           H  
ATOM    220  N   ARG A  14      18.644  -6.406  -0.366  1.00  0.70           N  
ATOM    221  CA  ARG A  14      19.763  -7.327  -0.203  1.00  0.70           C  
ATOM    222  C   ARG A  14      20.575  -6.984   1.034  1.00  0.70           C  
ATOM    223  O   ARG A  14      20.881  -5.832   1.309  1.00  0.70           O  
ATOM    224  CB  ARG A  14      20.654  -7.290  -1.432  1.00  0.70           C  
ATOM    225  CG  ARG A  14      19.975  -7.763  -2.735  1.00  0.70           C  
ATOM    226  CD  ARG A  14      19.716  -9.227  -2.705  1.00  0.70           C  
ATOM    227  NE  ARG A  14      19.120  -9.711  -3.937  1.00  0.70           N  
ATOM    228  CZ  ARG A  14      17.791  -9.784  -4.191  1.00  0.70           C  
ATOM    229  NH1 ARG A  14      16.894  -9.416  -3.290  1.00  0.70           N  
ATOM    230  NH2 ARG A  14      17.383 -10.243  -5.365  1.00  0.70           N  
ATOM    231  H   ARG A  14      18.784  -5.395  -0.370  1.00  0.70           H  
ATOM    232  HA  ARG A  14      19.372  -8.337  -0.088  1.00  0.70           H  
ATOM    233 1HB  ARG A  14      20.986  -6.278  -1.567  1.00  0.70           H  
ATOM    234 2HB  ARG A  14      21.542  -7.904  -1.269  1.00  0.70           H  
ATOM    235 1HG  ARG A  14      19.036  -7.236  -2.890  1.00  0.70           H  
ATOM    236 2HG  ARG A  14      20.636  -7.569  -3.577  1.00  0.70           H  
ATOM    237 1HD  ARG A  14      20.656  -9.754  -2.552  1.00  0.70           H  
ATOM    238 2HD  ARG A  14      19.035  -9.458  -1.886  1.00  0.70           H  
ATOM    239  HE  ARG A  14      19.749 -10.010  -4.668  1.00  0.70           H  
ATOM    240 1HH1 ARG A  14      17.177  -9.058  -2.364  1.00  0.70           H  
ATOM    241 2HH1 ARG A  14      15.914  -9.496  -3.505  1.00  0.70           H  
ATOM    242 1HH2 ARG A  14      18.060 -10.530  -6.058  1.00  0.70           H  
ATOM    243 2HH2 ARG A  14      16.397 -10.310  -5.568  1.00  0.70           H  
ATOM    244  N   LEU A  15      20.970  -7.990   1.787  1.00  0.69           N  
ATOM    245  CA  LEU A  15      21.702  -7.712   3.017  1.00  0.69           C  
ATOM    246  C   LEU A  15      23.213  -7.838   2.874  1.00  0.69           C  
ATOM    247  O   LEU A  15      23.961  -7.825   3.851  1.00  0.69           O  
ATOM    248  CB  LEU A  15      21.139  -8.576   4.123  1.00  0.69           C  
ATOM    249  CG  LEU A  15      19.665  -8.274   4.411  1.00  0.69           C  
ATOM    250  CD1 LEU A  15      19.166  -9.150   5.526  1.00  0.69           C  
ATOM    251  CD2 LEU A  15      19.523  -6.810   4.752  1.00  0.69           C  
ATOM    252  H   LEU A  15      20.733  -8.942   1.542  1.00  0.69           H  
ATOM    253  HA  LEU A  15      21.491  -6.685   3.298  1.00  0.69           H  
ATOM    254 1HB  LEU A  15      21.222  -9.620   3.833  1.00  0.69           H  
ATOM    255 2HB  LEU A  15      21.709  -8.427   5.021  1.00  0.69           H  
ATOM    256  HG  LEU A  15      19.073  -8.493   3.524  1.00  0.69           H  
ATOM    257 1HD1 LEU A  15      18.117  -8.934   5.713  1.00  0.69           H  
ATOM    258 2HD1 LEU A  15      19.278 -10.196   5.246  1.00  0.69           H  
ATOM    259 3HD1 LEU A  15      19.749  -8.948   6.426  1.00  0.69           H  
ATOM    260 1HD2 LEU A  15      18.498  -6.589   4.940  1.00  0.69           H  
ATOM    261 2HD2 LEU A  15      20.101  -6.597   5.636  1.00  0.69           H  
ATOM    262 3HD2 LEU A  15      19.878  -6.194   3.928  1.00  0.69           H  
ATOM    263  N   LYS A  16      23.652  -7.939   1.636  1.00  0.70           N  
ATOM    264  CA  LYS A  16      25.060  -8.032   1.305  1.00  0.70           C  
ATOM    265  C   LYS A  16      25.340  -7.090   0.152  1.00  0.70           C  
ATOM    266  O   LYS A  16      24.512  -6.951  -0.750  1.00  0.70           O  
ATOM    267  CB  LYS A  16      25.457  -9.459   0.961  1.00  0.70           C  
ATOM    268  CG  LYS A  16      26.944  -9.629   0.632  1.00  0.70           C  
ATOM    269  CD  LYS A  16      27.311 -11.086   0.406  1.00  0.70           C  
ATOM    270  CE  LYS A  16      28.789 -11.227   0.070  1.00  0.70           C  
ATOM    271  NZ  LYS A  16      29.172 -12.649  -0.165  1.00  0.70           N  
ATOM    272  H   LYS A  16      22.974  -7.938   0.892  1.00  0.70           H  
ATOM    273  HA  LYS A  16      25.647  -7.702   2.157  1.00  0.70           H  
ATOM    274 1HB  LYS A  16      25.222 -10.113   1.801  1.00  0.70           H  
ATOM    275 2HB  LYS A  16      24.884  -9.800   0.102  1.00  0.70           H  
ATOM    276 1HG  LYS A  16      27.179  -9.074  -0.280  1.00  0.70           H  
ATOM    277 2HG  LYS A  16      27.547  -9.223   1.449  1.00  0.70           H  
ATOM    278 1HD  LYS A  16      27.090 -11.662   1.306  1.00  0.70           H  
ATOM    279 2HD  LYS A  16      26.720 -11.484  -0.418  1.00  0.70           H  
ATOM    280 1HE  LYS A  16      29.007 -10.647  -0.827  1.00  0.70           H  
ATOM    281 2HE  LYS A  16      29.380 -10.832   0.898  1.00  0.70           H  
ATOM    282 1HZ  LYS A  16      30.157 -12.702  -0.383  1.00  0.70           H  
ATOM    283 2HZ  LYS A  16      28.983 -13.192   0.666  1.00  0.70           H  
ATOM    284 3HZ  LYS A  16      28.636 -13.019  -0.937  1.00  0.70           H  
ATOM    285  N   ILE A  17      26.498  -6.448   0.181  1.00  0.73           N  
ATOM    286  CA  ILE A  17      26.833  -5.494  -0.861  1.00  0.73           C  
ATOM    287  C   ILE A  17      26.869  -6.174  -2.234  1.00  0.73           C  
ATOM    288  O   ILE A  17      27.532  -7.202  -2.404  1.00  0.73           O  
ATOM    289  CB  ILE A  17      28.205  -4.868  -0.608  1.00  0.73           C  
ATOM    290  CG1 ILE A  17      28.235  -4.080   0.650  1.00  0.73           C  
ATOM    291  CG2 ILE A  17      28.515  -3.963  -1.708  1.00  0.73           C  
ATOM    292  CD1 ILE A  17      29.627  -3.565   1.002  1.00  0.73           C  
ATOM    293  H   ILE A  17      27.126  -6.594   0.972  1.00  0.73           H  
ATOM    294  HA  ILE A  17      26.078  -4.713  -0.873  1.00  0.73           H  
ATOM    295  HB  ILE A  17      28.938  -5.646  -0.525  1.00  0.73           H  
ATOM    296 1HG1 ILE A  17      27.543  -3.274   0.566  1.00  0.73           H  
ATOM    297 2HG1 ILE A  17      27.914  -4.712   1.450  1.00  0.73           H  
ATOM    298 1HG2 ILE A  17      29.485  -3.506  -1.552  1.00  0.73           H  
ATOM    299 2HG2 ILE A  17      28.522  -4.524  -2.612  1.00  0.73           H  
ATOM    300 3HG2 ILE A  17      27.746  -3.191  -1.756  1.00  0.73           H  
ATOM    301 1HD1 ILE A  17      29.592  -3.018   1.933  1.00  0.73           H  
ATOM    302 2HD1 ILE A  17      30.307  -4.404   1.099  1.00  0.73           H  
ATOM    303 3HD1 ILE A  17      29.980  -2.906   0.215  1.00  0.73           H  
ATOM    304  N   TYR A  18      26.169  -5.588  -3.215  1.00  0.81           N  
ATOM    305  CA  TYR A  18      26.087  -6.195  -4.544  1.00  0.81           C  
ATOM    306  C   TYR A  18      26.058  -5.138  -5.648  1.00  0.81           C  
ATOM    307  O   TYR A  18      25.811  -3.959  -5.384  1.00  0.81           O  
ATOM    308  CB  TYR A  18      24.807  -7.029  -4.623  1.00  0.81           C  
ATOM    309  CG  TYR A  18      23.537  -6.196  -4.716  1.00  0.81           C  
ATOM    310  CD1 TYR A  18      22.985  -6.005  -5.963  1.00  0.81           C  
ATOM    311  CD2 TYR A  18      22.954  -5.598  -3.608  1.00  0.81           C  
ATOM    312  CE1 TYR A  18      21.853  -5.258  -6.130  1.00  0.81           C  
ATOM    313  CE2 TYR A  18      21.799  -4.829  -3.776  1.00  0.81           C  
ATOM    314  CZ  TYR A  18      21.253  -4.672  -5.042  1.00  0.81           C  
ATOM    315  OH  TYR A  18      20.107  -3.939  -5.232  1.00  0.81           O  
ATOM    316  H   TYR A  18      25.649  -4.738  -2.997  1.00  0.81           H  
ATOM    317  HA  TYR A  18      26.961  -6.828  -4.699  1.00  0.81           H  
ATOM    318 1HB  TYR A  18      24.850  -7.686  -5.491  1.00  0.81           H  
ATOM    319 2HB  TYR A  18      24.733  -7.660  -3.734  1.00  0.81           H  
ATOM    320  HD1 TYR A  18      23.454  -6.469  -6.827  1.00  0.81           H  
ATOM    321  HD2 TYR A  18      23.392  -5.724  -2.617  1.00  0.81           H  
ATOM    322  HE1 TYR A  18      21.431  -5.132  -7.127  1.00  0.81           H  
ATOM    323  HE2 TYR A  18      21.326  -4.352  -2.914  1.00  0.81           H  
ATOM    324  HH  TYR A  18      19.714  -3.730  -4.381  1.00  0.81           H  
ATOM    325  N   LYS A  19      26.307  -5.543  -6.896  1.00  0.91           N  
ATOM    326  CA  LYS A  19      26.267  -4.559  -7.980  1.00  0.91           C  
ATOM    327  C   LYS A  19      24.875  -4.288  -8.538  1.00  0.91           C  
ATOM    328  O   LYS A  19      24.105  -5.214  -8.801  1.00  0.91           O  
ATOM    329  CB  LYS A  19      27.147  -4.980  -9.151  1.00  0.91           C  
ATOM    330  CG  LYS A  19      28.612  -5.032  -8.869  1.00  0.91           C  
ATOM    331  CD  LYS A  19      29.425  -5.298 -10.128  1.00  0.91           C  
ATOM    332  CE  LYS A  19      29.254  -6.734 -10.611  1.00  0.91           C  
ATOM    333  NZ  LYS A  19      30.062  -7.012 -11.834  1.00  0.91           N  
ATOM    334  H   LYS A  19      26.513  -6.511  -7.093  1.00  0.91           H  
ATOM    335  HA  LYS A  19      26.659  -3.631  -7.590  1.00  0.91           H  
ATOM    336 1HB  LYS A  19      26.838  -5.964  -9.498  1.00  0.91           H  
ATOM    337 2HB  LYS A  19      26.987  -4.282  -9.974  1.00  0.91           H  
ATOM    338 1HG  LYS A  19      28.918  -4.069  -8.450  1.00  0.91           H  
ATOM    339 2HG  LYS A  19      28.805  -5.817  -8.154  1.00  0.91           H  
ATOM    340 1HD  LYS A  19      29.107  -4.614 -10.913  1.00  0.91           H  
ATOM    341 2HD  LYS A  19      30.480  -5.114  -9.918  1.00  0.91           H  
ATOM    342 1HE  LYS A  19      29.565  -7.414  -9.820  1.00  0.91           H  
ATOM    343 2HE  LYS A  19      28.202  -6.911 -10.836  1.00  0.91           H  
ATOM    344 1HZ  LYS A  19      29.920  -7.971 -12.120  1.00  0.91           H  
ATOM    345 2HZ  LYS A  19      29.773  -6.394 -12.579  1.00  0.91           H  
ATOM    346 3HZ  LYS A  19      31.039  -6.863 -11.635  1.00  0.91           H  
ATOM    347  N   ASP A  20      24.593  -3.012  -8.785  1.00  1.02           N  
ATOM    348  CA  ASP A  20      23.358  -2.602  -9.446  1.00  1.02           C  
ATOM    349  C   ASP A  20      23.581  -2.609 -10.955  1.00  1.02           C  
ATOM    350  O   ASP A  20      24.644  -3.017 -11.428  1.00  1.02           O  
ATOM    351  CB  ASP A  20      22.872  -1.222  -8.980  1.00  1.02           C  
ATOM    352  CG  ASP A  20      23.763  -0.080  -9.403  1.00  1.02           C  
ATOM    353  OD1 ASP A  20      24.628  -0.319 -10.236  1.00  1.02           O  
ATOM    354  OD2 ASP A  20      23.537   1.028  -8.977  1.00  1.02           O  
ATOM    355  H   ASP A  20      25.271  -2.309  -8.487  1.00  1.02           H  
ATOM    356  HA  ASP A  20      22.579  -3.328  -9.210  1.00  1.02           H  
ATOM    357 1HB  ASP A  20      21.862  -1.041  -9.340  1.00  1.02           H  
ATOM    358 2HB  ASP A  20      22.823  -1.226  -7.888  1.00  1.02           H  
ATOM    359  N   THR A  21      22.624  -2.085 -11.717  1.00  1.10           N  
ATOM    360  CA  THR A  21      22.708  -2.113 -13.175  1.00  1.10           C  
ATOM    361  C   THR A  21      23.763  -1.164 -13.770  1.00  1.10           C  
ATOM    362  O   THR A  21      24.054  -1.246 -14.965  1.00  1.10           O  
ATOM    363  CB  THR A  21      21.333  -1.797 -13.787  1.00  1.10           C  
ATOM    364  OG1 THR A  21      20.907  -0.487 -13.384  1.00  1.10           O  
ATOM    365  CG2 THR A  21      20.314  -2.818 -13.309  1.00  1.10           C  
ATOM    366  H   THR A  21      21.795  -1.713 -11.285  1.00  1.10           H  
ATOM    367  HA  THR A  21      22.979  -3.127 -13.470  1.00  1.10           H  
ATOM    368  HB  THR A  21      21.401  -1.831 -14.874  1.00  1.10           H  
ATOM    369  HG1 THR A  21      21.498   0.184 -13.771  1.00  1.10           H  
ATOM    370 1HG2 THR A  21      19.340  -2.592 -13.745  1.00  1.10           H  
ATOM    371 2HG2 THR A  21      20.627  -3.815 -13.617  1.00  1.10           H  
ATOM    372 3HG2 THR A  21      20.243  -2.779 -12.224  1.00  1.10           H  
ATOM    373  N   GLU A  22      24.316  -0.259 -12.953  1.00  1.13           N  
ATOM    374  CA  GLU A  22      25.345   0.671 -13.395  1.00  1.13           C  
ATOM    375  C   GLU A  22      26.722   0.138 -12.982  1.00  1.13           C  
ATOM    376  O   GLU A  22      27.752   0.752 -13.272  1.00  1.13           O  
ATOM    377  CB  GLU A  22      25.125   2.058 -12.784  1.00  1.13           C  
ATOM    378  CG  GLU A  22      23.773   2.703 -13.117  1.00  1.13           C  
ATOM    379  CD  GLU A  22      23.539   2.963 -14.586  1.00  1.13           C  
ATOM    380  OE1 GLU A  22      24.422   3.455 -15.242  1.00  1.13           O  
ATOM    381  OE2 GLU A  22      22.461   2.662 -15.046  1.00  1.13           O  
ATOM    382  H   GLU A  22      24.076  -0.251 -11.961  1.00  1.13           H  
ATOM    383  HA  GLU A  22      25.315   0.747 -14.481  1.00  1.13           H  
ATOM    384 1HB  GLU A  22      25.191   1.977 -11.696  1.00  1.13           H  
ATOM    385 2HB  GLU A  22      25.916   2.732 -13.108  1.00  1.13           H  
ATOM    386 1HG  GLU A  22      22.983   2.046 -12.748  1.00  1.13           H  
ATOM    387 2HG  GLU A  22      23.702   3.644 -12.573  1.00  1.13           H  
ATOM    388  N   GLY A  23      26.730  -1.014 -12.295  1.00  1.09           N  
ATOM    389  CA  GLY A  23      27.945  -1.617 -11.773  1.00  1.09           C  
ATOM    390  C   GLY A  23      28.361  -1.017 -10.428  1.00  1.09           C  
ATOM    391  O   GLY A  23      29.492  -1.216  -9.981  1.00  1.09           O  
ATOM    392  H   GLY A  23      25.854  -1.497 -12.094  1.00  1.09           H  
ATOM    393 1HA  GLY A  23      27.780  -2.686 -11.659  1.00  1.09           H  
ATOM    394 2HA  GLY A  23      28.749  -1.492 -12.495  1.00  1.09           H  
ATOM    395  N   TYR A  24      27.472  -0.245  -9.798  1.00  1.01           N  
ATOM    396  CA  TYR A  24      27.797   0.416  -8.535  1.00  1.01           C  
ATOM    397  C   TYR A  24      27.456  -0.486  -7.360  1.00  1.01           C  
ATOM    398  O   TYR A  24      26.558  -1.323  -7.457  1.00  1.01           O  
ATOM    399  CB  TYR A  24      27.044   1.723  -8.415  1.00  1.01           C  
ATOM    400  CG  TYR A  24      27.398   2.740  -9.461  1.00  1.01           C  
ATOM    401  CD1 TYR A  24      26.567   3.825  -9.671  1.00  1.01           C  
ATOM    402  CD2 TYR A  24      28.536   2.579 -10.231  1.00  1.01           C  
ATOM    403  CE1 TYR A  24      26.883   4.755 -10.644  1.00  1.01           C  
ATOM    404  CE2 TYR A  24      28.850   3.498 -11.197  1.00  1.01           C  
ATOM    405  CZ  TYR A  24      28.036   4.584 -11.407  1.00  1.01           C  
ATOM    406  OH  TYR A  24      28.365   5.500 -12.381  1.00  1.01           O  
ATOM    407  H   TYR A  24      26.526  -0.126 -10.181  1.00  1.01           H  
ATOM    408  HA  TYR A  24      28.870   0.618  -8.502  1.00  1.01           H  
ATOM    409 1HB  TYR A  24      25.972   1.547  -8.441  1.00  1.01           H  
ATOM    410 2HB  TYR A  24      27.286   2.133  -7.477  1.00  1.01           H  
ATOM    411  HD1 TYR A  24      25.664   3.944  -9.068  1.00  1.01           H  
ATOM    412  HD2 TYR A  24      29.191   1.723 -10.070  1.00  1.01           H  
ATOM    413  HE1 TYR A  24      26.233   5.612 -10.812  1.00  1.01           H  
ATOM    414  HE2 TYR A  24      29.750   3.365 -11.796  1.00  1.01           H  
ATOM    415  HH  TYR A  24      29.125   5.175 -12.872  1.00  1.01           H  
ATOM    416  N   TYR A  25      28.146  -0.333  -6.233  1.00  0.91           N  
ATOM    417  CA  TYR A  25      27.825  -1.185  -5.093  1.00  0.91           C  
ATOM    418  C   TYR A  25      26.777  -0.617  -4.184  1.00  0.91           C  
ATOM    419  O   TYR A  25      26.922   0.491  -3.637  1.00  0.91           O  
ATOM    420  CB  TYR A  25      29.058  -1.548  -4.314  1.00  0.91           C  
ATOM    421  CG  TYR A  25      29.852  -2.506  -5.055  1.00  0.91           C  
ATOM    422  CD1 TYR A  25      30.934  -2.075  -5.636  1.00  0.91           C  
ATOM    423  CD2 TYR A  25      29.449  -3.822  -5.202  1.00  0.91           C  
ATOM    424  CE1 TYR A  25      31.667  -2.890  -6.387  1.00  0.91           C  
ATOM    425  CE2 TYR A  25      30.195  -4.681  -5.964  1.00  0.91           C  
ATOM    426  CZ  TYR A  25      31.323  -4.202  -6.586  1.00  0.91           C  
ATOM    427  OH  TYR A  25      32.122  -5.023  -7.416  1.00  0.91           O  
ATOM    428  H   TYR A  25      28.860   0.391  -6.154  1.00  0.91           H  
ATOM    429  HA  TYR A  25      27.426  -2.117  -5.485  1.00  0.91           H  
ATOM    430 1HB  TYR A  25      29.657  -0.657  -4.157  1.00  0.91           H  
ATOM    431 2HB  TYR A  25      28.802  -1.937  -3.369  1.00  0.91           H  
ATOM    432  HD1 TYR A  25      31.221  -1.040  -5.507  1.00  0.91           H  
ATOM    433  HD2 TYR A  25      28.543  -4.167  -4.731  1.00  0.91           H  
ATOM    434  HE1 TYR A  25      32.513  -2.492  -6.827  1.00  0.91           H  
ATOM    435  HE2 TYR A  25      29.882  -5.716  -6.090  1.00  0.91           H  
ATOM    436  HH  TYR A  25      31.788  -5.930  -7.378  1.00  0.91           H  
ATOM    437  N   THR A  26      25.732  -1.423  -4.007  1.00  0.84           N  
ATOM    438  CA  THR A  26      24.583  -1.053  -3.219  1.00  0.84           C  
ATOM    439  C   THR A  26      24.222  -2.103  -2.179  1.00  0.84           C  
ATOM    440  O   THR A  26      24.682  -3.247  -2.238  1.00  0.84           O  
ATOM    441  CB  THR A  26      23.363  -0.830  -4.141  1.00  0.84           C  
ATOM    442  OG1 THR A  26      23.009  -2.065  -4.759  1.00  0.84           O  
ATOM    443  CG2 THR A  26      23.673   0.188  -5.242  1.00  0.84           C  
ATOM    444  H   THR A  26      25.727  -2.322  -4.490  1.00  0.84           H  
ATOM    445  HA  THR A  26      24.833  -0.136  -2.703  1.00  0.84           H  
ATOM    446  HB  THR A  26      22.521  -0.472  -3.550  1.00  0.84           H  
ATOM    447  HG1 THR A  26      23.811  -2.504  -5.088  1.00  0.84           H  
ATOM    448 1HG2 THR A  26      22.795   0.318  -5.871  1.00  0.84           H  
ATOM    449 2HG2 THR A  26      23.931   1.131  -4.806  1.00  0.84           H  
ATOM    450 3HG2 THR A  26      24.500  -0.163  -5.858  1.00  0.84           H  
ATOM    451  N   ILE A  27      23.353  -1.724  -1.247  1.00  0.79           N  
ATOM    452  CA  ILE A  27      22.917  -2.660  -0.211  1.00  0.79           C  
ATOM    453  C   ILE A  27      21.518  -2.272   0.299  1.00  0.79           C  
ATOM    454  O   ILE A  27      21.090  -1.129   0.161  1.00  0.79           O  
ATOM    455  CB  ILE A  27      23.953  -2.711   0.923  1.00  0.79           C  
ATOM    456  CG1 ILE A  27      23.743  -3.932   1.792  1.00  0.79           C  
ATOM    457  CG2 ILE A  27      23.828  -1.437   1.758  1.00  0.79           C  
ATOM    458  CD1 ILE A  27      24.939  -4.230   2.662  1.00  0.79           C  
ATOM    459  H   ILE A  27      23.030  -0.755  -1.266  1.00  0.79           H  
ATOM    460  HA  ILE A  27      22.849  -3.658  -0.646  1.00  0.79           H  
ATOM    461  HB  ILE A  27      24.956  -2.777   0.505  1.00  0.79           H  
ATOM    462 1HG1 ILE A  27      22.884  -3.789   2.415  1.00  0.79           H  
ATOM    463 2HG1 ILE A  27      23.563  -4.795   1.146  1.00  0.79           H  
ATOM    464 1HG2 ILE A  27      24.540  -1.453   2.548  1.00  0.79           H  
ATOM    465 2HG2 ILE A  27      24.005  -0.569   1.120  1.00  0.79           H  
ATOM    466 3HG2 ILE A  27      22.826  -1.377   2.182  1.00  0.79           H  
ATOM    467 1HD1 ILE A  27      24.777  -5.121   3.247  1.00  0.79           H  
ATOM    468 2HD1 ILE A  27      25.785  -4.386   2.040  1.00  0.79           H  
ATOM    469 3HD1 ILE A  27      25.119  -3.393   3.316  1.00  0.79           H  
ATOM    470  N   GLY A  28      20.783  -3.218   0.855  1.00  0.77           N  
ATOM    471  CA  GLY A  28      19.451  -2.960   1.377  1.00  0.77           C  
ATOM    472  C   GLY A  28      18.568  -2.617   0.205  1.00  0.77           C  
ATOM    473  O   GLY A  28      18.607  -3.352  -0.780  1.00  0.77           O  
ATOM    474  H   GLY A  28      21.143  -4.155   0.934  1.00  0.77           H  
ATOM    475 1HA  GLY A  28      19.076  -3.844   1.895  1.00  0.77           H  
ATOM    476 2HA  GLY A  28      19.481  -2.133   2.084  1.00  0.77           H  
ATOM    477  N   ILE A  29      17.780  -1.545   0.296  1.00  0.76           N  
ATOM    478  CA  ILE A  29      16.903  -1.164  -0.806  1.00  0.76           C  
ATOM    479  C   ILE A  29      17.450   0.005  -1.619  1.00  0.76           C  
ATOM    480  O   ILE A  29      17.020   1.145  -1.448  1.00  0.76           O  
ATOM    481  CB  ILE A  29      15.521  -0.765  -0.284  1.00  0.76           C  
ATOM    482  CG1 ILE A  29      14.868  -1.860   0.466  1.00  0.76           C  
ATOM    483  CG2 ILE A  29      14.630  -0.314  -1.408  1.00  0.76           C  
ATOM    484  CD1 ILE A  29      13.589  -1.391   1.095  1.00  0.76           C  
ATOM    485  H   ILE A  29      17.801  -0.982   1.133  1.00  0.76           H  
ATOM    486  HA  ILE A  29      16.792  -2.014  -1.474  1.00  0.76           H  
ATOM    487  HB  ILE A  29      15.657   0.026   0.408  1.00  0.76           H  
ATOM    488 1HG1 ILE A  29      14.652  -2.682  -0.218  1.00  0.76           H  
ATOM    489 2HG1 ILE A  29      15.533  -2.221   1.247  1.00  0.76           H  
ATOM    490 1HG2 ILE A  29      13.669  -0.005  -1.007  1.00  0.76           H  
ATOM    491 2HG2 ILE A  29      15.087   0.519  -1.938  1.00  0.76           H  
ATOM    492 3HG2 ILE A  29      14.487  -1.140  -2.082  1.00  0.76           H  
ATOM    493 1HD1 ILE A  29      13.128  -2.207   1.625  1.00  0.76           H  
ATOM    494 2HD1 ILE A  29      13.807  -0.578   1.785  1.00  0.76           H  
ATOM    495 3HD1 ILE A  29      12.906  -1.031   0.329  1.00  0.76           H  
ATOM    496  N   GLY A  30      18.384  -0.283  -2.516  1.00  0.75           N  
ATOM    497  CA  GLY A  30      18.929   0.700  -3.451  1.00  0.75           C  
ATOM    498  C   GLY A  30      20.013   1.618  -2.865  1.00  0.75           C  
ATOM    499  O   GLY A  30      20.540   2.481  -3.567  1.00  0.75           O  
ATOM    500  H   GLY A  30      18.706  -1.242  -2.572  1.00  0.75           H  
ATOM    501 1HA  GLY A  30      19.336   0.171  -4.313  1.00  0.75           H  
ATOM    502 2HA  GLY A  30      18.111   1.312  -3.834  1.00  0.75           H  
ATOM    503  N   HIS A  31      20.347   1.452  -1.587  1.00  0.74           N  
ATOM    504  CA  HIS A  31      21.330   2.331  -0.955  1.00  0.74           C  
ATOM    505  C   HIS A  31      22.673   2.245  -1.634  1.00  0.74           C  
ATOM    506  O   HIS A  31      23.238   1.164  -1.742  1.00  0.74           O  
ATOM    507  CB  HIS A  31      21.499   1.978   0.524  1.00  0.74           C  
ATOM    508  CG  HIS A  31      22.419   2.881   1.297  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      22.116   4.187   1.591  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      23.622   2.638   1.851  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      23.100   4.717   2.296  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      24.032   3.794   2.476  1.00  0.74           N  
ATOM    513  H   HIS A  31      19.911   0.718  -1.043  1.00  0.74           H  
ATOM    514  HA  HIS A  31      20.986   3.366  -1.017  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      20.526   1.964   1.017  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      21.920   1.002   0.606  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      21.276   4.703   1.298  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      24.236   1.752   1.880  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      23.035   5.755   2.624  1.00  0.74           H  
ATOM    520  N   LEU A  32      23.208   3.379  -2.067  1.00  0.75           N  
ATOM    521  CA  LEU A  32      24.491   3.388  -2.760  1.00  0.75           C  
ATOM    522  C   LEU A  32      25.648   3.663  -1.830  1.00  0.75           C  
ATOM    523  O   LEU A  32      25.661   4.659  -1.106  1.00  0.75           O  
ATOM    524  CB  LEU A  32      24.484   4.403  -3.923  1.00  0.75           C  
ATOM    525  CG  LEU A  32      25.846   4.602  -4.656  1.00  0.75           C  
ATOM    526  CD1 LEU A  32      26.250   3.355  -5.329  1.00  0.75           C  
ATOM    527  CD2 LEU A  32      25.730   5.710  -5.688  1.00  0.75           C  
ATOM    528  H   LEU A  32      22.699   4.244  -1.937  1.00  0.75           H  
ATOM    529  HA  LEU A  32      24.658   2.403  -3.181  1.00  0.75           H  
ATOM    530 1HB  LEU A  32      23.755   4.071  -4.662  1.00  0.75           H  
ATOM    531 2HB  LEU A  32      24.167   5.370  -3.537  1.00  0.75           H  
ATOM    532  HG  LEU A  32      26.615   4.858  -3.924  1.00  0.75           H  
ATOM    533 1HD1 LEU A  32      27.205   3.531  -5.806  1.00  0.75           H  
ATOM    534 2HD1 LEU A  32      26.348   2.574  -4.614  1.00  0.75           H  
ATOM    535 3HD1 LEU A  32      25.504   3.073  -6.070  1.00  0.75           H  
ATOM    536 1HD2 LEU A  32      26.689   5.835  -6.185  1.00  0.75           H  
ATOM    537 2HD2 LEU A  32      24.970   5.443  -6.424  1.00  0.75           H  
ATOM    538 3HD2 LEU A  32      25.449   6.639  -5.194  1.00  0.75           H  
ATOM    539  N   LEU A  33      26.610   2.749  -1.852  1.00  0.78           N  
ATOM    540  CA  LEU A  33      27.808   2.845  -1.050  1.00  0.78           C  
ATOM    541  C   LEU A  33      28.948   3.440  -1.850  1.00  0.78           C  
ATOM    542  O   LEU A  33      29.575   4.409  -1.427  1.00  0.78           O  
ATOM    543  CB  LEU A  33      28.191   1.452  -0.588  1.00  0.78           C  
ATOM    544  CG  LEU A  33      27.190   0.780   0.320  1.00  0.78           C  
ATOM    545  CD1 LEU A  33      27.649  -0.590   0.566  1.00  0.78           C  
ATOM    546  CD2 LEU A  33      27.095   1.566   1.624  1.00  0.78           C  
ATOM    547  H   LEU A  33      26.517   1.947  -2.474  1.00  0.78           H  
ATOM    548  HA  LEU A  33      27.608   3.481  -0.189  1.00  0.78           H  
ATOM    549 1HB  LEU A  33      28.327   0.815  -1.461  1.00  0.78           H  
ATOM    550 2HB  LEU A  33      29.143   1.508  -0.055  1.00  0.78           H  
ATOM    551  HG  LEU A  33      26.206   0.733  -0.160  1.00  0.78           H  
ATOM    552 1HD1 LEU A  33      26.948  -1.097   1.217  1.00  0.78           H  
ATOM    553 2HD1 LEU A  33      27.709  -1.112  -0.386  1.00  0.78           H  
ATOM    554 3HD1 LEU A  33      28.634  -0.563   1.029  1.00  0.78           H  
ATOM    555 1HD2 LEU A  33      26.397   1.081   2.300  1.00  0.78           H  
ATOM    556 2HD2 LEU A  33      28.072   1.606   2.082  1.00  0.78           H  
ATOM    557 3HD2 LEU A  33      26.753   2.583   1.415  1.00  0.78           H  
ATOM    558  N   THR A  34      29.198   2.877  -3.027  1.00  0.84           N  
ATOM    559  CA  THR A  34      30.278   3.399  -3.854  1.00  0.84           C  
ATOM    560  C   THR A  34      30.102   3.114  -5.322  1.00  0.84           C  
ATOM    561  O   THR A  34      29.520   2.110  -5.734  1.00  0.84           O  
ATOM    562  CB  THR A  34      31.667   2.892  -3.421  1.00  0.84           C  
ATOM    563  OG1 THR A  34      32.679   3.549  -4.218  1.00  0.84           O  
ATOM    564  CG2 THR A  34      31.786   1.397  -3.610  1.00  0.84           C  
ATOM    565  H   THR A  34      28.623   2.091  -3.333  1.00  0.84           H  
ATOM    566  HA  THR A  34      30.286   4.484  -3.741  1.00  0.84           H  
ATOM    567  HB  THR A  34      31.828   3.138  -2.369  1.00  0.84           H  
ATOM    568  HG1 THR A  34      33.519   3.518  -3.740  1.00  0.84           H  
ATOM    569 1HG2 THR A  34      32.779   1.070  -3.301  1.00  0.84           H  
ATOM    570 2HG2 THR A  34      31.032   0.898  -3.006  1.00  0.84           H  
ATOM    571 3HG2 THR A  34      31.635   1.151  -4.661  1.00  0.84           H  
ATOM    572  N   LYS A  35      30.682   3.983  -6.127  1.00  0.92           N  
ATOM    573  CA  LYS A  35      30.648   3.799  -7.560  1.00  0.92           C  
ATOM    574  C   LYS A  35      31.828   2.962  -8.044  1.00  0.92           C  
ATOM    575  O   LYS A  35      31.898   2.590  -9.216  1.00  0.92           O  
ATOM    576  CB  LYS A  35      30.607   5.158  -8.245  1.00  0.92           C  
ATOM    577  CG  LYS A  35      29.332   5.934  -7.922  1.00  0.92           C  
ATOM    578  CD  LYS A  35      29.277   7.270  -8.629  1.00  0.92           C  
ATOM    579  CE  LYS A  35      27.987   8.014  -8.294  1.00  0.92           C  
ATOM    580  NZ  LYS A  35      27.936   9.361  -8.937  1.00  0.92           N  
ATOM    581  H   LYS A  35      31.157   4.781  -5.728  1.00  0.92           H  
ATOM    582  HA  LYS A  35      29.738   3.264  -7.808  1.00  0.92           H  
ATOM    583 1HB  LYS A  35      31.464   5.753  -7.933  1.00  0.92           H  
ATOM    584 2HB  LYS A  35      30.667   5.029  -9.324  1.00  0.92           H  
ATOM    585 1HG  LYS A  35      28.472   5.346  -8.200  1.00  0.92           H  
ATOM    586 2HG  LYS A  35      29.288   6.105  -6.848  1.00  0.92           H  
ATOM    587 1HD  LYS A  35      30.131   7.879  -8.333  1.00  0.92           H  
ATOM    588 2HD  LYS A  35      29.321   7.109  -9.708  1.00  0.92           H  
ATOM    589 1HE  LYS A  35      27.138   7.423  -8.639  1.00  0.92           H  
ATOM    590 2HE  LYS A  35      27.917   8.135  -7.213  1.00  0.92           H  
ATOM    591 1HZ  LYS A  35      27.070   9.820  -8.692  1.00  0.92           H  
ATOM    592 2HZ  LYS A  35      28.714   9.920  -8.615  1.00  0.92           H  
ATOM    593 3HZ  LYS A  35      27.989   9.257  -9.941  1.00  0.92           H  
ATOM    594  N   SER A  36      32.779   2.695  -7.147  1.00  1.02           N  
ATOM    595  CA  SER A  36      33.939   1.898  -7.517  1.00  1.02           C  
ATOM    596  C   SER A  36      33.515   0.462  -7.757  1.00  1.02           C  
ATOM    597  O   SER A  36      32.660  -0.021  -7.032  1.00  1.02           O  
ATOM    598  CB  SER A  36      34.969   1.875  -6.405  1.00  1.02           C  
ATOM    599  OG  SER A  36      36.071   1.027  -6.735  1.00  1.02           O  
ATOM    600  H   SER A  36      32.686   3.029  -6.188  1.00  1.02           H  
ATOM    601  HA  SER A  36      34.367   2.344  -8.408  1.00  1.02           H  
ATOM    602 1HB  SER A  36      35.325   2.886  -6.217  1.00  1.02           H  
ATOM    603 2HB  SER A  36      34.497   1.520  -5.489  1.00  1.02           H  
ATOM    604  HG  SER A  36      35.708   0.107  -6.956  1.00  1.02           H  
ATOM    605  N   PRO A  37      34.067  -0.239  -8.750  1.00  1.09           N  
ATOM    606  CA  PRO A  37      33.912  -1.659  -8.978  1.00  1.09           C  
ATOM    607  C   PRO A  37      34.810  -2.379  -7.971  1.00  1.09           C  
ATOM    608  O   PRO A  37      35.632  -1.700  -7.338  1.00  1.09           O  
ATOM    609  CB  PRO A  37      34.372  -1.825 -10.424  1.00  1.09           C  
ATOM    610  CG  PRO A  37      35.415  -0.750 -10.604  1.00  1.09           C  
ATOM    611  CD  PRO A  37      34.899   0.433  -9.783  1.00  1.09           C  
ATOM    612  HA  PRO A  37      32.854  -1.940  -8.877  1.00  1.09           H  
ATOM    613 1HB  PRO A  37      34.773  -2.839 -10.577  1.00  1.09           H  
ATOM    614 2HB  PRO A  37      33.514  -1.710 -11.104  1.00  1.09           H  
ATOM    615 1HG  PRO A  37      36.392  -1.114 -10.252  1.00  1.09           H  
ATOM    616 2HG  PRO A  37      35.531  -0.509 -11.671  1.00  1.09           H  
ATOM    617 1HD  PRO A  37      35.764   0.945  -9.341  1.00  1.09           H  
ATOM    618 2HD  PRO A  37      34.275   1.102 -10.404  1.00  1.09           H  
ATOM    619  N   SER A  38      34.679  -3.733  -7.891  1.00  1.12           N  
ATOM    620  CA  SER A  38      35.520  -4.713  -7.147  1.00  1.12           C  
ATOM    621  C   SER A  38      35.075  -5.197  -5.771  1.00  1.12           C  
ATOM    622  O   SER A  38      35.598  -6.198  -5.286  1.00  1.12           O  
ATOM    623  CB  SER A  38      36.888  -4.134  -6.858  1.00  1.12           C  
ATOM    624  OG  SER A  38      36.821  -3.230  -5.760  1.00  1.12           O  
ATOM    625  H   SER A  38      33.870  -4.151  -8.344  1.00  1.12           H  
ATOM    626  HA  SER A  38      35.624  -5.591  -7.785  1.00  1.12           H  
ATOM    627 1HB  SER A  38      37.570  -4.946  -6.613  1.00  1.12           H  
ATOM    628 2HB  SER A  38      37.285  -3.628  -7.737  1.00  1.12           H  
ATOM    629  HG  SER A  38      36.495  -2.409  -6.134  1.00  1.12           H  
ATOM    630  N   LEU A  39      34.146  -4.519  -5.136  1.00  1.09           N  
ATOM    631  CA  LEU A  39      33.655  -4.906  -3.810  1.00  1.09           C  
ATOM    632  C   LEU A  39      34.788  -5.038  -2.792  1.00  1.09           C  
ATOM    633  O   LEU A  39      34.708  -5.820  -1.839  1.00  1.09           O  
ATOM    634  CB  LEU A  39      32.861  -6.221  -3.870  1.00  1.09           C  
ATOM    635  CG  LEU A  39      32.325  -6.690  -2.544  1.00  1.09           C  
ATOM    636  CD1 LEU A  39      31.447  -5.647  -2.000  1.00  1.09           C  
ATOM    637  CD2 LEU A  39      31.524  -7.964  -2.738  1.00  1.09           C  
ATOM    638  H   LEU A  39      33.760  -3.705  -5.588  1.00  1.09           H  
ATOM    639  HA  LEU A  39      32.981  -4.125  -3.463  1.00  1.09           H  
ATOM    640 1HB  LEU A  39      32.034  -6.113  -4.535  1.00  1.09           H  
ATOM    641 2HB  LEU A  39      33.503  -7.010  -4.250  1.00  1.09           H  
ATOM    642  HG  LEU A  39      33.143  -6.863  -1.854  1.00  1.09           H  
ATOM    643 1HD1 LEU A  39      31.062  -5.979  -1.046  1.00  1.09           H  
ATOM    644 2HD1 LEU A  39      32.005  -4.729  -1.865  1.00  1.09           H  
ATOM    645 3HD1 LEU A  39      30.639  -5.488  -2.700  1.00  1.09           H  
ATOM    646 1HD2 LEU A  39      31.123  -8.294  -1.778  1.00  1.09           H  
ATOM    647 2HD2 LEU A  39      30.697  -7.771  -3.427  1.00  1.09           H  
ATOM    648 3HD2 LEU A  39      32.168  -8.740  -3.150  1.00  1.09           H  
ATOM    649  N   ASN A  40      35.787  -4.187  -2.950  1.00  1.00           N  
ATOM    650  CA  ASN A  40      36.941  -4.107  -2.092  1.00  1.00           C  
ATOM    651  C   ASN A  40      36.679  -3.412  -0.777  1.00  1.00           C  
ATOM    652  O   ASN A  40      35.539  -3.087  -0.415  1.00  1.00           O  
ATOM    653  CB  ASN A  40      38.013  -3.346  -2.814  1.00  1.00           C  
ATOM    654  CG  ASN A  40      37.555  -1.921  -3.041  1.00  1.00           C  
ATOM    655  OD1 ASN A  40      36.533  -1.469  -2.469  1.00  1.00           O  
ATOM    656  ND2 ASN A  40      38.289  -1.205  -3.854  1.00  1.00           N  
ATOM    657  H   ASN A  40      35.814  -3.636  -3.808  1.00  1.00           H  
ATOM    658  HA  ASN A  40      37.280  -5.122  -1.877  1.00  1.00           H  
ATOM    659 1HB  ASN A  40      38.946  -3.350  -2.262  1.00  1.00           H  
ATOM    660 2HB  ASN A  40      38.209  -3.820  -3.772  1.00  1.00           H  
ATOM    661 1HD2 ASN A  40      38.048  -0.257  -4.064  1.00  1.00           H  
ATOM    662 2HD2 ASN A  40      39.089  -1.615  -4.288  1.00  1.00           H  
ATOM    663  N   ALA A  41      37.773  -3.131  -0.076  1.00  0.89           N  
ATOM    664  CA  ALA A  41      37.706  -2.508   1.220  1.00  0.89           C  
ATOM    665  C   ALA A  41      36.954  -1.191   1.165  1.00  0.89           C  
ATOM    666  O   ALA A  41      36.304  -0.839   2.141  1.00  0.89           O  
ATOM    667  CB  ALA A  41      39.104  -2.268   1.747  1.00  0.89           C  
ATOM    668  H   ALA A  41      38.675  -3.406  -0.431  1.00  0.89           H  
ATOM    669  HA  ALA A  41      37.174  -3.180   1.892  1.00  0.89           H  
ATOM    670 1HB  ALA A  41      39.045  -1.817   2.738  1.00  0.89           H  
ATOM    671 2HB  ALA A  41      39.639  -3.215   1.810  1.00  0.89           H  
ATOM    672 3HB  ALA A  41      39.634  -1.595   1.074  1.00  0.89           H  
ATOM    673  N   ALA A  42      37.056  -0.426   0.071  1.00  0.79           N  
ATOM    674  CA  ALA A  42      36.332   0.839   0.017  1.00  0.79           C  
ATOM    675  C   ALA A  42      34.827   0.615   0.078  1.00  0.79           C  
ATOM    676  O   ALA A  42      34.117   1.315   0.798  1.00  0.79           O  
ATOM    677  CB  ALA A  42      36.658   1.603  -1.251  1.00  0.79           C  
ATOM    678  H   ALA A  42      37.593  -0.740  -0.723  1.00  0.79           H  
ATOM    679  HA  ALA A  42      36.630   1.434   0.879  1.00  0.79           H  
ATOM    680 1HB  ALA A  42      36.120   2.551  -1.248  1.00  0.79           H  
ATOM    681 2HB  ALA A  42      37.729   1.791  -1.296  1.00  0.79           H  
ATOM    682 3HB  ALA A  42      36.356   1.026  -2.118  1.00  0.79           H  
ATOM    683  N   ALA A  43      34.321  -0.388  -0.648  1.00  0.71           N  
ATOM    684  CA  ALA A  43      32.871  -0.616  -0.607  1.00  0.71           C  
ATOM    685  C   ALA A  43      32.439  -0.980   0.801  1.00  0.71           C  
ATOM    686  O   ALA A  43      31.403  -0.521   1.300  1.00  0.71           O  
ATOM    687  CB  ALA A  43      32.461  -1.723  -1.558  1.00  0.71           C  
ATOM    688  H   ALA A  43      34.950  -0.966  -1.219  1.00  0.71           H  
ATOM    689  HA  ALA A  43      32.373   0.311  -0.885  1.00  0.71           H  
ATOM    690 1HB  ALA A  43      31.386  -1.863  -1.517  1.00  0.71           H  
ATOM    691 2HB  ALA A  43      32.754  -1.464  -2.575  1.00  0.71           H  
ATOM    692 3HB  ALA A  43      32.964  -2.643  -1.260  1.00  0.71           H  
ATOM    693  N   LYS A  44      33.265  -1.794   1.449  1.00  0.66           N  
ATOM    694  CA  LYS A  44      32.964  -2.256   2.785  1.00  0.66           C  
ATOM    695  C   LYS A  44      33.124  -1.133   3.806  1.00  0.66           C  
ATOM    696  O   LYS A  44      32.308  -1.015   4.716  1.00  0.66           O  
ATOM    697  CB  LYS A  44      33.817  -3.479   3.097  1.00  0.66           C  
ATOM    698  CG  LYS A  44      33.391  -4.683   2.240  1.00  0.66           C  
ATOM    699  CD  LYS A  44      34.180  -5.936   2.520  1.00  0.66           C  
ATOM    700  CE  LYS A  44      33.711  -7.068   1.603  1.00  0.66           C  
ATOM    701  NZ  LYS A  44      34.480  -8.321   1.816  1.00  0.66           N  
ATOM    702  H   LYS A  44      34.109  -2.124   0.970  1.00  0.66           H  
ATOM    703  HA  LYS A  44      31.922  -2.569   2.812  1.00  0.66           H  
ATOM    704 1HB  LYS A  44      34.864  -3.257   2.893  1.00  0.66           H  
ATOM    705 2HB  LYS A  44      33.723  -3.743   4.152  1.00  0.66           H  
ATOM    706 1HG  LYS A  44      32.344  -4.885   2.403  1.00  0.66           H  
ATOM    707 2HG  LYS A  44      33.528  -4.425   1.183  1.00  0.66           H  
ATOM    708 1HD  LYS A  44      35.240  -5.747   2.349  1.00  0.66           H  
ATOM    709 2HD  LYS A  44      34.034  -6.236   3.560  1.00  0.66           H  
ATOM    710 1HE  LYS A  44      32.657  -7.266   1.789  1.00  0.66           H  
ATOM    711 2HE  LYS A  44      33.833  -6.751   0.566  1.00  0.66           H  
ATOM    712 1HZ  LYS A  44      34.137  -9.032   1.185  1.00  0.66           H  
ATOM    713 2HZ  LYS A  44      35.456  -8.150   1.632  1.00  0.66           H  
ATOM    714 3HZ  LYS A  44      34.362  -8.632   2.771  1.00  0.66           H  
ATOM    715  N   SER A  45      34.131  -0.273   3.615  1.00  0.63           N  
ATOM    716  CA  SER A  45      34.399   0.846   4.510  1.00  0.63           C  
ATOM    717  C   SER A  45      33.224   1.808   4.475  1.00  0.63           C  
ATOM    718  O   SER A  45      32.789   2.332   5.505  1.00  0.63           O  
ATOM    719  CB  SER A  45      35.666   1.575   4.084  1.00  0.63           C  
ATOM    720  OG  SER A  45      36.794   0.754   4.212  1.00  0.63           O  
ATOM    721  H   SER A  45      34.764  -0.420   2.843  1.00  0.63           H  
ATOM    722  HA  SER A  45      34.520   0.464   5.526  1.00  0.63           H  
ATOM    723 1HB  SER A  45      35.562   1.895   3.050  1.00  0.63           H  
ATOM    724 2HB  SER A  45      35.790   2.468   4.691  1.00  0.63           H  
ATOM    725  HG  SER A  45      36.619  -0.011   3.626  1.00  0.63           H  
ATOM    726  N   GLU A  46      32.672   2.038   3.283  1.00  0.62           N  
ATOM    727  CA  GLU A  46      31.536   2.935   3.199  1.00  0.62           C  
ATOM    728  C   GLU A  46      30.345   2.323   3.933  1.00  0.62           C  
ATOM    729  O   GLU A  46      29.608   3.037   4.618  1.00  0.62           O  
ATOM    730  CB  GLU A  46      31.200   3.261   1.749  1.00  0.62           C  
ATOM    731  CG  GLU A  46      32.240   4.145   1.013  1.00  0.62           C  
ATOM    732  CD  GLU A  46      32.445   5.526   1.631  1.00  0.62           C  
ATOM    733  OE1 GLU A  46      31.480   6.213   1.868  1.00  0.62           O  
ATOM    734  OE2 GLU A  46      33.589   5.891   1.873  1.00  0.62           O  
ATOM    735  H   GLU A  46      33.064   1.613   2.439  1.00  0.62           H  
ATOM    736  HA  GLU A  46      31.793   3.864   3.698  1.00  0.62           H  
ATOM    737 1HB  GLU A  46      31.122   2.327   1.187  1.00  0.62           H  
ATOM    738 2HB  GLU A  46      30.229   3.754   1.693  1.00  0.62           H  
ATOM    739 1HG  GLU A  46      33.193   3.630   1.013  1.00  0.62           H  
ATOM    740 2HG  GLU A  46      31.924   4.259  -0.023  1.00  0.62           H  
ATOM    741  N   LEU A  47      30.190   0.995   3.861  1.00  0.62           N  
ATOM    742  CA  LEU A  47      29.107   0.356   4.594  1.00  0.62           C  
ATOM    743  C   LEU A  47      29.319   0.501   6.093  1.00  0.62           C  
ATOM    744  O   LEU A  47      28.383   0.840   6.826  1.00  0.62           O  
ATOM    745  CB  LEU A  47      28.985  -1.129   4.275  1.00  0.62           C  
ATOM    746  CG  LEU A  47      27.838  -1.793   4.994  1.00  0.62           C  
ATOM    747  CD1 LEU A  47      26.586  -1.112   4.573  1.00  0.62           C  
ATOM    748  CD2 LEU A  47      27.786  -3.267   4.675  1.00  0.62           C  
ATOM    749  H   LEU A  47      30.798   0.437   3.258  1.00  0.62           H  
ATOM    750  HA  LEU A  47      28.174   0.848   4.334  1.00  0.62           H  
ATOM    751 1HB  LEU A  47      28.843  -1.246   3.219  1.00  0.62           H  
ATOM    752 2HB  LEU A  47      29.902  -1.637   4.565  1.00  0.62           H  
ATOM    753  HG  LEU A  47      27.960  -1.666   6.057  1.00  0.62           H  
ATOM    754 1HD1 LEU A  47      25.755  -1.560   5.070  1.00  0.62           H  
ATOM    755 2HD1 LEU A  47      26.635  -0.053   4.823  1.00  0.62           H  
ATOM    756 3HD1 LEU A  47      26.486  -1.228   3.514  1.00  0.62           H  
ATOM    757 1HD2 LEU A  47      26.951  -3.730   5.201  1.00  0.62           H  
ATOM    758 2HD2 LEU A  47      27.664  -3.406   3.607  1.00  0.62           H  
ATOM    759 3HD2 LEU A  47      28.711  -3.725   5.000  1.00  0.62           H  
ATOM    760  N   ASP A  48      30.559   0.269   6.547  1.00  0.63           N  
ATOM    761  CA  ASP A  48      30.871   0.341   7.967  1.00  0.63           C  
ATOM    762  C   ASP A  48      30.471   1.711   8.503  1.00  0.63           C  
ATOM    763  O   ASP A  48      29.839   1.823   9.563  1.00  0.63           O  
ATOM    764  CB  ASP A  48      32.391   0.206   8.214  1.00  0.63           C  
ATOM    765  CG  ASP A  48      33.045  -1.161   7.911  1.00  0.63           C  
ATOM    766  OD1 ASP A  48      32.368  -2.155   7.744  1.00  0.63           O  
ATOM    767  OD2 ASP A  48      34.255  -1.189   7.870  1.00  0.63           O  
ATOM    768  H   ASP A  48      31.283  -0.002   5.884  1.00  0.63           H  
ATOM    769  HA  ASP A  48      30.316  -0.428   8.495  1.00  0.63           H  
ATOM    770 1HB  ASP A  48      32.910   0.959   7.627  1.00  0.63           H  
ATOM    771 2HB  ASP A  48      32.587   0.439   9.260  1.00  0.63           H  
ATOM    772  N   LYS A  49      30.820   2.762   7.742  1.00  0.65           N  
ATOM    773  CA  LYS A  49      30.513   4.134   8.123  1.00  0.65           C  
ATOM    774  C   LYS A  49      29.022   4.434   8.076  1.00  0.65           C  
ATOM    775  O   LYS A  49      28.498   5.127   8.949  1.00  0.65           O  
ATOM    776  CB  LYS A  49      31.268   5.114   7.228  1.00  0.65           C  
ATOM    777  CG  LYS A  49      32.781   5.157   7.470  1.00  0.65           C  
ATOM    778  CD  LYS A  49      33.424   6.294   6.693  1.00  0.65           C  
ATOM    779  CE  LYS A  49      33.399   6.004   5.206  1.00  0.65           C  
ATOM    780  NZ  LYS A  49      34.105   7.047   4.407  1.00  0.65           N  
ATOM    781  H   LYS A  49      31.344   2.593   6.880  1.00  0.65           H  
ATOM    782  HA  LYS A  49      30.847   4.282   9.148  1.00  0.65           H  
ATOM    783 1HB  LYS A  49      31.109   4.835   6.181  1.00  0.65           H  
ATOM    784 2HB  LYS A  49      30.869   6.116   7.366  1.00  0.65           H  
ATOM    785 1HG  LYS A  49      32.976   5.293   8.534  1.00  0.65           H  
ATOM    786 2HG  LYS A  49      33.223   4.213   7.157  1.00  0.65           H  
ATOM    787 1HD  LYS A  49      32.884   7.221   6.884  1.00  0.65           H  
ATOM    788 2HD  LYS A  49      34.457   6.418   7.013  1.00  0.65           H  
ATOM    789 1HE  LYS A  49      33.871   5.038   5.022  1.00  0.65           H  
ATOM    790 2HE  LYS A  49      32.361   5.955   4.874  1.00  0.65           H  
ATOM    791 1HZ  LYS A  49      34.029   6.768   3.415  1.00  0.65           H  
ATOM    792 2HZ  LYS A  49      33.666   7.941   4.539  1.00  0.65           H  
ATOM    793 3HZ  LYS A  49      35.070   7.098   4.673  1.00  0.65           H  
ATOM    794  N   ALA A  50      28.326   3.894   7.070  1.00  0.68           N  
ATOM    795  CA  ALA A  50      26.893   4.108   6.921  1.00  0.68           C  
ATOM    796  C   ALA A  50      26.128   3.583   8.128  1.00  0.68           C  
ATOM    797  O   ALA A  50      25.162   4.195   8.583  1.00  0.68           O  
ATOM    798  CB  ALA A  50      26.397   3.405   5.666  1.00  0.68           C  
ATOM    799  H   ALA A  50      28.810   3.344   6.362  1.00  0.68           H  
ATOM    800  HA  ALA A  50      26.716   5.179   6.836  1.00  0.68           H  
ATOM    801 1HB  ALA A  50      25.341   3.581   5.535  1.00  0.68           H  
ATOM    802 2HB  ALA A  50      26.935   3.786   4.798  1.00  0.68           H  
ATOM    803 3HB  ALA A  50      26.575   2.340   5.757  1.00  0.68           H  
ATOM    804  N   ILE A  51      26.588   2.456   8.654  1.00  0.71           N  
ATOM    805  CA  ILE A  51      25.951   1.799   9.781  1.00  0.71           C  
ATOM    806  C   ILE A  51      26.440   2.295  11.143  1.00  0.71           C  
ATOM    807  O   ILE A  51      25.641   2.483  12.064  1.00  0.71           O  
ATOM    808  CB  ILE A  51      26.187   0.298   9.706  1.00  0.71           C  
ATOM    809  CG1 ILE A  51      25.549  -0.273   8.472  1.00  0.71           C  
ATOM    810  CG2 ILE A  51      25.622  -0.359  10.920  1.00  0.71           C  
ATOM    811  CD1 ILE A  51      25.983  -1.647   8.259  1.00  0.71           C  
ATOM    812  H   ILE A  51      27.391   2.007   8.208  1.00  0.71           H  
ATOM    813  HA  ILE A  51      24.880   1.984   9.716  1.00  0.71           H  
ATOM    814  HB  ILE A  51      27.263   0.103   9.646  1.00  0.71           H  
ATOM    815 1HG1 ILE A  51      24.463  -0.246   8.560  1.00  0.71           H  
ATOM    816 2HG1 ILE A  51      25.847   0.319   7.605  1.00  0.71           H  
ATOM    817 1HG2 ILE A  51      25.802  -1.428  10.860  1.00  0.71           H  
ATOM    818 2HG2 ILE A  51      26.095   0.044  11.811  1.00  0.71           H  
ATOM    819 3HG2 ILE A  51      24.549  -0.177  10.970  1.00  0.71           H  
ATOM    820 1HD1 ILE A  51      25.557  -2.047   7.364  1.00  0.71           H  
ATOM    821 2HD1 ILE A  51      27.042  -1.616   8.172  1.00  0.71           H  
ATOM    822 3HD1 ILE A  51      25.695  -2.268   9.110  1.00  0.71           H  
ATOM    823  N   GLY A  52      27.758   2.447  11.293  1.00  0.73           N  
ATOM    824  CA  GLY A  52      28.355   2.821  12.566  1.00  0.73           C  
ATOM    825  C   GLY A  52      29.068   1.647  13.253  1.00  0.73           C  
ATOM    826  O   GLY A  52      29.154   1.601  14.482  1.00  0.73           O  
ATOM    827  H   GLY A  52      28.374   2.301  10.502  1.00  0.73           H  
ATOM    828 1HA  GLY A  52      29.071   3.625  12.394  1.00  0.73           H  
ATOM    829 2HA  GLY A  52      27.586   3.218  13.225  1.00  0.73           H  
ATOM    830  N   ARG A  53      29.542   0.672  12.467  1.00  0.76           N  
ATOM    831  CA  ARG A  53      30.260  -0.476  13.043  1.00  0.76           C  
ATOM    832  C   ARG A  53      31.080  -1.181  11.985  1.00  0.76           C  
ATOM    833  O   ARG A  53      30.848  -0.995  10.801  1.00  0.76           O  
ATOM    834  CB  ARG A  53      29.319  -1.505  13.644  1.00  0.76           C  
ATOM    835  CG  ARG A  53      28.425  -2.201  12.654  1.00  0.76           C  
ATOM    836  CD  ARG A  53      27.557  -3.201  13.324  1.00  0.76           C  
ATOM    837  NE  ARG A  53      26.644  -3.849  12.406  1.00  0.76           N  
ATOM    838  CZ  ARG A  53      26.921  -4.955  11.687  1.00  0.76           C  
ATOM    839  NH1 ARG A  53      28.097  -5.551  11.788  1.00  0.76           N  
ATOM    840  NH2 ARG A  53      25.996  -5.442  10.889  1.00  0.76           N  
ATOM    841  H   ARG A  53      29.458   0.779  11.456  1.00  0.76           H  
ATOM    842  HA  ARG A  53      30.933  -0.114  13.820  1.00  0.76           H  
ATOM    843 1HB  ARG A  53      29.899  -2.273  14.151  1.00  0.76           H  
ATOM    844 2HB  ARG A  53      28.681  -1.031  14.389  1.00  0.76           H  
ATOM    845 1HG  ARG A  53      27.819  -1.475  12.160  1.00  0.76           H  
ATOM    846 2HG  ARG A  53      29.038  -2.721  11.916  1.00  0.76           H  
ATOM    847 1HD  ARG A  53      28.181  -3.968  13.782  1.00  0.76           H  
ATOM    848 2HD  ARG A  53      26.966  -2.705  14.093  1.00  0.76           H  
ATOM    849  HE  ARG A  53      25.707  -3.432  12.296  1.00  0.76           H  
ATOM    850 1HH1 ARG A  53      28.813  -5.173  12.407  1.00  0.76           H  
ATOM    851 2HH1 ARG A  53      28.291  -6.379  11.250  1.00  0.76           H  
ATOM    852 1HH2 ARG A  53      25.093  -4.951  10.833  1.00  0.76           H  
ATOM    853 2HH2 ARG A  53      26.171  -6.280  10.357  1.00  0.76           H  
ATOM    854  N   ASN A  54      31.996  -2.043  12.392  1.00  0.77           N  
ATOM    855  CA  ASN A  54      32.728  -2.814  11.392  1.00  0.77           C  
ATOM    856  C   ASN A  54      31.835  -3.931  10.846  1.00  0.77           C  
ATOM    857  O   ASN A  54      31.183  -4.635  11.627  1.00  0.77           O  
ATOM    858  CB  ASN A  54      33.989  -3.394  11.996  1.00  0.77           C  
ATOM    859  CG  ASN A  54      34.973  -2.334  12.447  1.00  0.77           C  
ATOM    860  OD1 ASN A  54      35.061  -1.236  11.888  1.00  0.77           O  
ATOM    861  ND2 ASN A  54      35.721  -2.655  13.470  1.00  0.77           N  
ATOM    862  H   ASN A  54      32.185  -2.171  13.376  1.00  0.77           H  
ATOM    863  HA  ASN A  54      32.992  -2.164  10.558  1.00  0.77           H  
ATOM    864 1HB  ASN A  54      33.729  -4.021  12.849  1.00  0.77           H  
ATOM    865 2HB  ASN A  54      34.475  -4.032  11.257  1.00  0.77           H  
ATOM    866 1HD2 ASN A  54      36.392  -2.002  13.823  1.00  0.77           H  
ATOM    867 2HD2 ASN A  54      35.622  -3.552  13.900  1.00  0.77           H  
ATOM    868  N   THR A  55      31.819  -4.113   9.527  1.00  0.78           N  
ATOM    869  CA  THR A  55      31.021  -5.156   8.894  1.00  0.78           C  
ATOM    870  C   THR A  55      31.893  -6.041   8.016  1.00  0.78           C  
ATOM    871  O   THR A  55      33.094  -5.831   7.877  1.00  0.78           O  
ATOM    872  CB  THR A  55      29.961  -4.578   7.943  1.00  0.78           C  
ATOM    873  OG1 THR A  55      30.621  -4.075   6.773  1.00  0.78           O  
ATOM    874  CG2 THR A  55      29.200  -3.471   8.588  1.00  0.78           C  
ATOM    875  H   THR A  55      32.332  -3.468   8.919  1.00  0.78           H  
ATOM    876  HA  THR A  55      30.550  -5.769   9.661  1.00  0.78           H  
ATOM    877  HB  THR A  55      29.268  -5.358   7.654  1.00  0.78           H  
ATOM    878  HG1 THR A  55      31.258  -3.356   7.055  1.00  0.78           H  
ATOM    879 1HG2 THR A  55      28.499  -3.126   7.867  1.00  0.78           H  
ATOM    880 2HG2 THR A  55      28.683  -3.832   9.470  1.00  0.78           H  
ATOM    881 3HG2 THR A  55      29.879  -2.671   8.867  1.00  0.78           H  
ATOM    882  N   ASN A  56      31.261  -7.025   7.396  1.00  0.78           N  
ATOM    883  CA  ASN A  56      31.906  -7.885   6.413  1.00  0.78           C  
ATOM    884  C   ASN A  56      31.302  -7.619   5.032  1.00  0.78           C  
ATOM    885  O   ASN A  56      31.325  -8.485   4.156  1.00  0.78           O  
ATOM    886  CB  ASN A  56      31.751  -9.344   6.794  1.00  0.78           C  
ATOM    887  CG  ASN A  56      32.517  -9.706   8.045  1.00  0.78           C  
ATOM    888  OD1 ASN A  56      33.748  -9.805   8.028  1.00  0.78           O  
ATOM    889  ND2 ASN A  56      31.807  -9.909   9.128  1.00  0.78           N  
ATOM    890  H   ASN A  56      30.284  -7.168   7.600  1.00  0.78           H  
ATOM    891  HA  ASN A  56      32.967  -7.640   6.362  1.00  0.78           H  
ATOM    892 1HB  ASN A  56      30.692  -9.567   6.948  1.00  0.78           H  
ATOM    893 2HB  ASN A  56      32.099  -9.970   5.973  1.00  0.78           H  
ATOM    894 1HD2 ASN A  56      32.264 -10.153   9.985  1.00  0.78           H  
ATOM    895 2HD2 ASN A  56      30.814  -9.826   9.099  1.00  0.78           H  
ATOM    896  N   GLY A  57      30.712  -6.426   4.851  1.00  0.78           N  
ATOM    897  CA  GLY A  57      29.991  -6.118   3.617  1.00  0.78           C  
ATOM    898  C   GLY A  57      28.551  -6.611   3.763  1.00  0.78           C  
ATOM    899  O   GLY A  57      27.795  -6.731   2.798  1.00  0.78           O  
ATOM    900  H   GLY A  57      30.762  -5.702   5.573  1.00  0.78           H  
ATOM    901 1HA  GLY A  57      30.006  -5.044   3.448  1.00  0.78           H  
ATOM    902 2HA  GLY A  57      30.468  -6.600   2.768  1.00  0.78           H  
ATOM    903  N   VAL A  58      28.203  -6.934   5.003  1.00  0.78           N  
ATOM    904  CA  VAL A  58      26.900  -7.453   5.390  1.00  0.78           C  
ATOM    905  C   VAL A  58      26.227  -6.541   6.413  1.00  0.78           C  
ATOM    906  O   VAL A  58      26.867  -6.067   7.356  1.00  0.78           O  
ATOM    907  CB  VAL A  58      27.039  -8.891   5.923  1.00  0.78           C  
ATOM    908  CG1 VAL A  58      25.683  -9.424   6.388  1.00  0.78           C  
ATOM    909  CG2 VAL A  58      27.607  -9.772   4.805  1.00  0.78           C  
ATOM    910  H   VAL A  58      28.896  -6.804   5.717  1.00  0.78           H  
ATOM    911  HA  VAL A  58      26.272  -7.489   4.505  1.00  0.78           H  
ATOM    912  HB  VAL A  58      27.711  -8.900   6.777  1.00  0.78           H  
ATOM    913 1HG1 VAL A  58      25.801 -10.439   6.759  1.00  0.78           H  
ATOM    914 2HG1 VAL A  58      25.288  -8.797   7.186  1.00  0.78           H  
ATOM    915 3HG1 VAL A  58      24.986  -9.424   5.551  1.00  0.78           H  
ATOM    916 1HG2 VAL A  58      27.715 -10.792   5.165  1.00  0.78           H  
ATOM    917 2HG2 VAL A  58      26.922  -9.755   3.956  1.00  0.78           H  
ATOM    918 3HG2 VAL A  58      28.581  -9.398   4.492  1.00  0.78           H  
ATOM    919  N   ILE A  59      24.938  -6.296   6.194  1.00  0.78           N  
ATOM    920  CA  ILE A  59      24.101  -5.405   6.999  1.00  0.78           C  
ATOM    921  C   ILE A  59      22.867  -6.163   7.496  1.00  0.78           C  
ATOM    922  O   ILE A  59      22.363  -7.029   6.795  1.00  0.78           O  
ATOM    923  CB  ILE A  59      23.635  -4.231   6.128  1.00  0.78           C  
ATOM    924  CG1 ILE A  59      22.957  -3.213   6.905  1.00  0.78           C  
ATOM    925  CG2 ILE A  59      22.632  -4.731   5.169  1.00  0.78           C  
ATOM    926  CD1 ILE A  59      22.786  -1.944   6.170  1.00  0.78           C  
ATOM    927  H   ILE A  59      24.511  -6.771   5.397  1.00  0.78           H  
ATOM    928  HA  ILE A  59      24.668  -5.041   7.855  1.00  0.78           H  
ATOM    929  HB  ILE A  59      24.478  -3.787   5.615  1.00  0.78           H  
ATOM    930 1HG1 ILE A  59      21.975  -3.577   7.156  1.00  0.78           H  
ATOM    931 2HG1 ILE A  59      23.505  -3.036   7.822  1.00  0.78           H  
ATOM    932 1HG2 ILE A  59      22.274  -3.919   4.553  1.00  0.78           H  
ATOM    933 2HG2 ILE A  59      23.062  -5.492   4.563  1.00  0.78           H  
ATOM    934 3HG2 ILE A  59      21.806  -5.142   5.729  1.00  0.78           H  
ATOM    935 1HD1 ILE A  59      22.262  -1.233   6.796  1.00  0.78           H  
ATOM    936 2HD1 ILE A  59      23.740  -1.542   5.910  1.00  0.78           H  
ATOM    937 3HD1 ILE A  59      22.214  -2.126   5.265  1.00  0.78           H  
ATOM    938  N   THR A  60      22.383  -5.904   8.706  1.00  0.78           N  
ATOM    939  CA  THR A  60      21.182  -6.626   9.114  1.00  0.78           C  
ATOM    940  C   THR A  60      19.969  -6.005   8.462  1.00  0.78           C  
ATOM    941  O   THR A  60      20.030  -4.866   8.004  1.00  0.78           O  
ATOM    942  CB  THR A  60      20.986  -6.577  10.632  1.00  0.78           C  
ATOM    943  OG1 THR A  60      20.809  -5.202  11.036  1.00  0.78           O  
ATOM    944  CG2 THR A  60      22.201  -7.156  11.337  1.00  0.78           C  
ATOM    945  H   THR A  60      22.794  -5.198   9.327  1.00  0.78           H  
ATOM    946  HA  THR A  60      21.260  -7.665   8.790  1.00  0.78           H  
ATOM    947  HB  THR A  60      20.100  -7.145  10.904  1.00  0.78           H  
ATOM    948  HG1 THR A  60      21.684  -4.746  10.940  1.00  0.78           H  
ATOM    949 1HG2 THR A  60      22.054  -7.108  12.416  1.00  0.78           H  
ATOM    950 2HG2 THR A  60      22.337  -8.193  11.034  1.00  0.78           H  
ATOM    951 3HG2 THR A  60      23.084  -6.578  11.066  1.00  0.78           H  
ATOM    952  N   LYS A  61      18.839  -6.702   8.491  1.00  0.79           N  
ATOM    953  CA  LYS A  61      17.626  -6.122   7.935  1.00  0.79           C  
ATOM    954  C   LYS A  61      17.280  -4.804   8.602  1.00  0.79           C  
ATOM    955  O   LYS A  61      16.982  -3.828   7.917  1.00  0.79           O  
ATOM    956  CB  LYS A  61      16.459  -7.093   8.038  1.00  0.79           C  
ATOM    957  CG  LYS A  61      15.154  -6.573   7.457  1.00  0.79           C  
ATOM    958  CD  LYS A  61      14.064  -7.638   7.526  1.00  0.79           C  
ATOM    959  CE  LYS A  61      12.744  -7.132   6.959  1.00  0.79           C  
ATOM    960  NZ  LYS A  61      12.131  -6.092   7.842  1.00  0.79           N  
ATOM    961  H   LYS A  61      18.828  -7.634   8.879  1.00  0.79           H  
ATOM    962  HA  LYS A  61      17.793  -5.908   6.888  1.00  0.79           H  
ATOM    963 1HB  LYS A  61      16.708  -8.020   7.525  1.00  0.79           H  
ATOM    964 2HB  LYS A  61      16.279  -7.334   9.086  1.00  0.79           H  
ATOM    965 1HG  LYS A  61      14.826  -5.690   8.021  1.00  0.79           H  
ATOM    966 2HG  LYS A  61      15.306  -6.281   6.417  1.00  0.79           H  
ATOM    967 1HD  LYS A  61      14.380  -8.520   6.966  1.00  0.79           H  
ATOM    968 2HD  LYS A  61      13.911  -7.923   8.567  1.00  0.79           H  
ATOM    969 1HE  LYS A  61      12.918  -6.698   5.972  1.00  0.79           H  
ATOM    970 2HE  LYS A  61      12.051  -7.966   6.862  1.00  0.79           H  
ATOM    971 1HZ  LYS A  61      11.266  -5.756   7.450  1.00  0.79           H  
ATOM    972 2HZ  LYS A  61      11.956  -6.465   8.758  1.00  0.79           H  
ATOM    973 3HZ  LYS A  61      12.764  -5.284   7.929  1.00  0.79           H  
ATOM    974  N   ASP A  62      17.340  -4.754   9.933  1.00  0.79           N  
ATOM    975  CA  ASP A  62      16.976  -3.523  10.623  1.00  0.79           C  
ATOM    976  C   ASP A  62      17.878  -2.374  10.188  1.00  0.79           C  
ATOM    977  O   ASP A  62      17.407  -1.258   9.947  1.00  0.79           O  
ATOM    978  CB  ASP A  62      17.114  -3.706  12.134  1.00  0.79           C  
ATOM    979  CG  ASP A  62      16.056  -4.633  12.744  1.00  0.79           C  
ATOM    980  OD1 ASP A  62      15.088  -4.937  12.085  1.00  0.79           O  
ATOM    981  OD2 ASP A  62      16.234  -5.029  13.870  1.00  0.79           O  
ATOM    982  H   ASP A  62      17.620  -5.568  10.458  1.00  0.79           H  
ATOM    983  HA  ASP A  62      15.944  -3.271  10.373  1.00  0.79           H  
ATOM    984 1HB  ASP A  62      18.103  -4.115  12.355  1.00  0.79           H  
ATOM    985 2HB  ASP A  62      17.051  -2.734  12.621  1.00  0.79           H  
ATOM    986  N   GLU A  63      19.174  -2.649  10.047  1.00  0.80           N  
ATOM    987  CA  GLU A  63      20.089  -1.603   9.616  1.00  0.80           C  
ATOM    988  C   GLU A  63      19.781  -1.173   8.181  1.00  0.80           C  
ATOM    989  O   GLU A  63      19.857   0.015   7.850  1.00  0.80           O  
ATOM    990  CB  GLU A  63      21.519  -2.089   9.785  1.00  0.80           C  
ATOM    991  CG  GLU A  63      21.958  -2.207  11.234  1.00  0.80           C  
ATOM    992  CD  GLU A  63      23.224  -2.984  11.396  1.00  0.80           C  
ATOM    993  OE1 GLU A  63      23.368  -4.000  10.730  1.00  0.80           O  
ATOM    994  OE2 GLU A  63      24.039  -2.609  12.198  1.00  0.80           O  
ATOM    995  H   GLU A  63      19.540  -3.585  10.252  1.00  0.80           H  
ATOM    996  HA  GLU A  63      19.949  -0.738  10.262  1.00  0.80           H  
ATOM    997 1HB  GLU A  63      21.602  -3.076   9.361  1.00  0.80           H  
ATOM    998 2HB  GLU A  63      22.207  -1.426   9.265  1.00  0.80           H  
ATOM    999 1HG  GLU A  63      22.110  -1.203  11.633  1.00  0.80           H  
ATOM   1000 2HG  GLU A  63      21.161  -2.678  11.808  1.00  0.80           H  
ATOM   1001  N   ALA A  64      19.420  -2.137   7.324  1.00  0.80           N  
ATOM   1002  CA  ALA A  64      19.086  -1.824   5.944  1.00  0.80           C  
ATOM   1003  C   ALA A  64      17.889  -0.892   5.890  1.00  0.80           C  
ATOM   1004  O   ALA A  64      17.877   0.064   5.102  1.00  0.80           O  
ATOM   1005  CB  ALA A  64      18.775  -3.096   5.165  1.00  0.80           C  
ATOM   1006  H   ALA A  64      19.396  -3.107   7.638  1.00  0.80           H  
ATOM   1007  HA  ALA A  64      19.935  -1.317   5.491  1.00  0.80           H  
ATOM   1008 1HB  ALA A  64      18.539  -2.848   4.146  1.00  0.80           H  
ATOM   1009 2HB  ALA A  64      19.642  -3.755   5.196  1.00  0.80           H  
ATOM   1010 3HB  ALA A  64      17.926  -3.598   5.614  1.00  0.80           H  
ATOM   1011  N   GLU A  65      16.897  -1.138   6.758  1.00  0.81           N  
ATOM   1012  CA  GLU A  65      15.712  -0.294   6.773  1.00  0.81           C  
ATOM   1013  C   GLU A  65      16.085   1.108   7.222  1.00  0.81           C  
ATOM   1014  O   GLU A  65      15.596   2.093   6.669  1.00  0.81           O  
ATOM   1015  CB  GLU A  65      14.612  -0.853   7.688  1.00  0.81           C  
ATOM   1016  CG  GLU A  65      13.982  -2.164   7.209  1.00  0.81           C  
ATOM   1017  CD  GLU A  65      12.786  -2.611   8.023  1.00  0.81           C  
ATOM   1018  OE1 GLU A  65      12.423  -1.947   8.965  1.00  0.81           O  
ATOM   1019  OE2 GLU A  65      12.226  -3.642   7.684  1.00  0.81           O  
ATOM   1020  H   GLU A  65      16.963  -1.946   7.380  1.00  0.81           H  
ATOM   1021  HA  GLU A  65      15.317  -0.234   5.760  1.00  0.81           H  
ATOM   1022 1HB  GLU A  65      15.029  -1.030   8.681  1.00  0.81           H  
ATOM   1023 2HB  GLU A  65      13.818  -0.114   7.792  1.00  0.81           H  
ATOM   1024 1HG  GLU A  65      13.706  -2.077   6.191  1.00  0.81           H  
ATOM   1025 2HG  GLU A  65      14.740  -2.937   7.266  1.00  0.81           H  
ATOM   1026  N   LYS A  66      16.999   1.216   8.190  1.00  0.81           N  
ATOM   1027  CA  LYS A  66      17.395   2.534   8.657  1.00  0.81           C  
ATOM   1028  C   LYS A  66      18.105   3.320   7.561  1.00  0.81           C  
ATOM   1029  O   LYS A  66      17.802   4.500   7.352  1.00  0.81           O  
ATOM   1030  CB  LYS A  66      18.302   2.415   9.882  1.00  0.81           C  
ATOM   1031  CG  LYS A  66      17.586   1.943  11.144  1.00  0.81           C  
ATOM   1032  CD  LYS A  66      18.550   1.797  12.314  1.00  0.81           C  
ATOM   1033  CE  LYS A  66      17.838   1.292  13.559  1.00  0.81           C  
ATOM   1034  NZ  LYS A  66      18.779   1.110  14.700  1.00  0.81           N  
ATOM   1035  H   LYS A  66      17.372   0.373   8.633  1.00  0.81           H  
ATOM   1036  HA  LYS A  66      16.498   3.083   8.939  1.00  0.81           H  
ATOM   1037 1HB  LYS A  66      19.102   1.707   9.670  1.00  0.81           H  
ATOM   1038 2HB  LYS A  66      18.764   3.378  10.088  1.00  0.81           H  
ATOM   1039 1HG  LYS A  66      16.812   2.662  11.408  1.00  0.81           H  
ATOM   1040 2HG  LYS A  66      17.112   0.986  10.952  1.00  0.81           H  
ATOM   1041 1HD  LYS A  66      19.336   1.089  12.044  1.00  0.81           H  
ATOM   1042 2HD  LYS A  66      19.010   2.760  12.531  1.00  0.81           H  
ATOM   1043 1HE  LYS A  66      17.068   2.006  13.845  1.00  0.81           H  
ATOM   1044 2HE  LYS A  66      17.366   0.333  13.333  1.00  0.81           H  
ATOM   1045 1HZ  LYS A  66      18.272   0.773  15.507  1.00  0.81           H  
ATOM   1046 2HZ  LYS A  66      19.490   0.439  14.445  1.00  0.81           H  
ATOM   1047 3HZ  LYS A  66      19.214   1.994  14.922  1.00  0.81           H  
ATOM   1048  N   LEU A  67      18.993   2.668   6.802  1.00  0.82           N  
ATOM   1049  CA  LEU A  67      19.689   3.405   5.752  1.00  0.82           C  
ATOM   1050  C   LEU A  67      18.693   3.851   4.692  1.00  0.82           C  
ATOM   1051  O   LEU A  67      18.744   4.979   4.194  1.00  0.82           O  
ATOM   1052  CB  LEU A  67      20.789   2.552   5.118  1.00  0.82           C  
ATOM   1053  CG  LEU A  67      21.961   2.233   6.037  1.00  0.82           C  
ATOM   1054  CD1 LEU A  67      22.946   1.336   5.316  1.00  0.82           C  
ATOM   1055  CD2 LEU A  67      22.597   3.505   6.484  1.00  0.82           C  
ATOM   1056  H   LEU A  67      19.210   1.686   6.995  1.00  0.82           H  
ATOM   1057  HA  LEU A  67      20.145   4.292   6.192  1.00  0.82           H  
ATOM   1058 1HB  LEU A  67      20.349   1.605   4.800  1.00  0.82           H  
ATOM   1059 2HB  LEU A  67      21.174   3.069   4.242  1.00  0.82           H  
ATOM   1060  HG  LEU A  67      21.591   1.688   6.906  1.00  0.82           H  
ATOM   1061 1HD1 LEU A  67      23.775   1.085   5.982  1.00  0.82           H  
ATOM   1062 2HD1 LEU A  67      22.439   0.442   4.998  1.00  0.82           H  
ATOM   1063 3HD1 LEU A  67      23.327   1.849   4.457  1.00  0.82           H  
ATOM   1064 1HD2 LEU A  67      23.411   3.267   7.146  1.00  0.82           H  
ATOM   1065 2HD2 LEU A  67      22.970   4.054   5.620  1.00  0.82           H  
ATOM   1066 3HD2 LEU A  67      21.867   4.120   7.013  1.00  0.82           H  
ATOM   1067  N   PHE A  68      17.748   2.975   4.379  1.00  0.81           N  
ATOM   1068  CA  PHE A  68      16.709   3.288   3.423  1.00  0.81           C  
ATOM   1069  C   PHE A  68      15.895   4.488   3.862  1.00  0.81           C  
ATOM   1070  O   PHE A  68      15.644   5.405   3.075  1.00  0.81           O  
ATOM   1071  CB  PHE A  68      15.796   2.117   3.228  1.00  0.81           C  
ATOM   1072  CG  PHE A  68      14.687   2.435   2.401  1.00  0.81           C  
ATOM   1073  CD1 PHE A  68      14.781   2.471   1.038  1.00  0.81           C  
ATOM   1074  CD2 PHE A  68      13.520   2.724   2.993  1.00  0.81           C  
ATOM   1075  CE1 PHE A  68      13.692   2.758   0.296  1.00  0.81           C  
ATOM   1076  CE2 PHE A  68      12.447   3.023   2.275  1.00  0.81           C  
ATOM   1077  CZ  PHE A  68      12.520   3.027   0.926  1.00  0.81           C  
ATOM   1078  H   PHE A  68      17.752   2.049   4.812  1.00  0.81           H  
ATOM   1079  HA  PHE A  68      17.184   3.525   2.468  1.00  0.81           H  
ATOM   1080 1HB  PHE A  68      16.340   1.288   2.782  1.00  0.81           H  
ATOM   1081 2HB  PHE A  68      15.418   1.782   4.187  1.00  0.81           H  
ATOM   1082  HD1 PHE A  68      15.736   2.254   0.552  1.00  0.81           H  
ATOM   1083  HD2 PHE A  68      13.463   2.706   4.083  1.00  0.81           H  
ATOM   1084  HE1 PHE A  68      13.759   2.769  -0.785  1.00  0.81           H  
ATOM   1085  HE2 PHE A  68      11.509   3.254   2.776  1.00  0.81           H  
ATOM   1086  HZ  PHE A  68      11.634   3.251   0.372  1.00  0.81           H  
ATOM   1087  N   ASN A  69      15.445   4.468   5.115  1.00  0.80           N  
ATOM   1088  CA  ASN A  69      14.615   5.534   5.632  1.00  0.80           C  
ATOM   1089  C   ASN A  69      15.350   6.866   5.548  1.00  0.80           C  
ATOM   1090  O   ASN A  69      14.743   7.896   5.236  1.00  0.80           O  
ATOM   1091  CB  ASN A  69      14.222   5.218   7.061  1.00  0.80           C  
ATOM   1092  CG  ASN A  69      13.201   4.101   7.158  1.00  0.80           C  
ATOM   1093  OD1 ASN A  69      12.475   3.796   6.202  1.00  0.80           O  
ATOM   1094  ND2 ASN A  69      13.144   3.476   8.308  1.00  0.80           N  
ATOM   1095  H   ASN A  69      15.675   3.681   5.721  1.00  0.80           H  
ATOM   1096  HA  ASN A  69      13.718   5.606   5.018  1.00  0.80           H  
ATOM   1097 1HB  ASN A  69      15.114   4.923   7.617  1.00  0.80           H  
ATOM   1098 2HB  ASN A  69      13.821   6.111   7.536  1.00  0.80           H  
ATOM   1099 1HD2 ASN A  69      12.499   2.722   8.437  1.00  0.80           H  
ATOM   1100 2HD2 ASN A  69      13.750   3.749   9.052  1.00  0.80           H  
ATOM   1101  N   GLN A  70      16.670   6.851   5.773  1.00  0.78           N  
ATOM   1102  CA  GLN A  70      17.444   8.079   5.663  1.00  0.78           C  
ATOM   1103  C   GLN A  70      17.441   8.577   4.216  1.00  0.78           C  
ATOM   1104  O   GLN A  70      17.262   9.774   3.972  1.00  0.78           O  
ATOM   1105  CB  GLN A  70      18.884   7.847   6.130  1.00  0.78           C  
ATOM   1106  CG  GLN A  70      19.036   7.599   7.620  1.00  0.78           C  
ATOM   1107  CD  GLN A  70      20.460   7.231   7.996  1.00  0.78           C  
ATOM   1108  OE1 GLN A  70      21.299   6.960   7.132  1.00  0.78           O  
ATOM   1109  NE2 GLN A  70      20.743   7.207   9.293  1.00  0.78           N  
ATOM   1110  H   GLN A  70      17.129   5.982   6.055  1.00  0.78           H  
ATOM   1111  HA  GLN A  70      16.984   8.840   6.290  1.00  0.78           H  
ATOM   1112 1HB  GLN A  70      19.298   6.987   5.607  1.00  0.78           H  
ATOM   1113 2HB  GLN A  70      19.493   8.708   5.864  1.00  0.78           H  
ATOM   1114 1HG  GLN A  70      18.767   8.508   8.152  1.00  0.78           H  
ATOM   1115 2HG  GLN A  70      18.378   6.792   7.916  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  70      21.666   6.963   9.599  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  70      20.035   7.429   9.965  1.00  0.78           H  
ATOM   1118  N   ASP A  71      17.576   7.658   3.250  1.00  0.76           N  
ATOM   1119  CA  ASP A  71      17.565   8.044   1.838  1.00  0.76           C  
ATOM   1120  C   ASP A  71      16.206   8.591   1.405  1.00  0.76           C  
ATOM   1121  O   ASP A  71      16.134   9.567   0.649  1.00  0.76           O  
ATOM   1122  CB  ASP A  71      17.976   6.869   0.952  1.00  0.76           C  
ATOM   1123  CG  ASP A  71      19.482   6.557   1.051  1.00  0.76           C  
ATOM   1124  OD1 ASP A  71      20.209   7.377   1.565  1.00  0.76           O  
ATOM   1125  OD2 ASP A  71      19.898   5.502   0.611  1.00  0.76           O  
ATOM   1126  H   ASP A  71      17.727   6.679   3.510  1.00  0.76           H  
ATOM   1127  HA  ASP A  71      18.302   8.833   1.701  1.00  0.76           H  
ATOM   1128 1HB  ASP A  71      17.418   5.981   1.254  1.00  0.76           H  
ATOM   1129 2HB  ASP A  71      17.726   7.086  -0.084  1.00  0.76           H  
ATOM   1130  N   VAL A  72      15.125   8.002   1.910  1.00  0.73           N  
ATOM   1131  CA  VAL A  72      13.807   8.512   1.565  1.00  0.73           C  
ATOM   1132  C   VAL A  72      13.603   9.880   2.176  1.00  0.73           C  
ATOM   1133  O   VAL A  72      13.094  10.783   1.513  1.00  0.73           O  
ATOM   1134  CB  VAL A  72      12.678   7.585   2.000  1.00  0.73           C  
ATOM   1135  CG1 VAL A  72      11.333   8.278   1.769  1.00  0.73           C  
ATOM   1136  CG2 VAL A  72      12.743   6.336   1.189  1.00  0.73           C  
ATOM   1137  H   VAL A  72      15.231   7.185   2.515  1.00  0.73           H  
ATOM   1138  HA  VAL A  72      13.752   8.607   0.481  1.00  0.73           H  
ATOM   1139  HB  VAL A  72      12.776   7.355   3.065  1.00  0.73           H  
ATOM   1140 1HG1 VAL A  72      10.523   7.617   2.074  1.00  0.73           H  
ATOM   1141 2HG1 VAL A  72      11.291   9.198   2.353  1.00  0.73           H  
ATOM   1142 3HG1 VAL A  72      11.233   8.512   0.716  1.00  0.73           H  
ATOM   1143 1HG2 VAL A  72      11.933   5.694   1.496  1.00  0.73           H  
ATOM   1144 2HG2 VAL A  72      12.641   6.573   0.130  1.00  0.73           H  
ATOM   1145 3HG2 VAL A  72      13.701   5.840   1.360  1.00  0.73           H  
ATOM   1146  N   ASP A  73      13.999  10.054   3.440  1.00  0.70           N  
ATOM   1147  CA  ASP A  73      13.839  11.352   4.066  1.00  0.70           C  
ATOM   1148  C   ASP A  73      14.658  12.383   3.301  1.00  0.70           C  
ATOM   1149  O   ASP A  73      14.212  13.517   3.106  1.00  0.70           O  
ATOM   1150  CB  ASP A  73      14.286  11.296   5.530  1.00  0.70           C  
ATOM   1151  CG  ASP A  73      13.937  12.549   6.329  1.00  0.70           C  
ATOM   1152  OD1 ASP A  73      12.768  12.807   6.500  1.00  0.70           O  
ATOM   1153  OD2 ASP A  73      14.838  13.239   6.771  1.00  0.70           O  
ATOM   1154  H   ASP A  73      14.403   9.283   3.973  1.00  0.70           H  
ATOM   1155  HA  ASP A  73      12.788  11.636   4.024  1.00  0.70           H  
ATOM   1156 1HB  ASP A  73      13.833  10.428   6.010  1.00  0.70           H  
ATOM   1157 2HB  ASP A  73      15.370  11.146   5.562  1.00  0.70           H  
ATOM   1158  N   ALA A  74      15.846  11.989   2.821  1.00  0.67           N  
ATOM   1159  CA  ALA A  74      16.657  12.904   2.045  1.00  0.67           C  
ATOM   1160  C   ALA A  74      15.920  13.307   0.777  1.00  0.67           C  
ATOM   1161  O   ALA A  74      15.906  14.485   0.421  1.00  0.67           O  
ATOM   1162  CB  ALA A  74      17.989  12.268   1.690  1.00  0.67           C  
ATOM   1163  H   ALA A  74      16.203  11.058   3.030  1.00  0.67           H  
ATOM   1164  HA  ALA A  74      16.833  13.796   2.643  1.00  0.67           H  
ATOM   1165 1HB  ALA A  74      18.590  12.974   1.123  1.00  0.67           H  
ATOM   1166 2HB  ALA A  74      18.513  11.989   2.605  1.00  0.67           H  
ATOM   1167 3HB  ALA A  74      17.818  11.380   1.093  1.00  0.67           H  
ATOM   1168  N   ALA A  75      15.253  12.340   0.128  1.00  0.65           N  
ATOM   1169  CA  ALA A  75      14.492  12.615  -1.088  1.00  0.65           C  
ATOM   1170  C   ALA A  75      13.376  13.611  -0.812  1.00  0.65           C  
ATOM   1171  O   ALA A  75      13.144  14.537  -1.592  1.00  0.65           O  
ATOM   1172  CB  ALA A  75      13.905  11.325  -1.638  1.00  0.65           C  
ATOM   1173  H   ALA A  75      15.315  11.379   0.467  1.00  0.65           H  
ATOM   1174  HA  ALA A  75      15.169  13.053  -1.823  1.00  0.65           H  
ATOM   1175 1HB  ALA A  75      13.355  11.533  -2.557  1.00  0.65           H  
ATOM   1176 2HB  ALA A  75      14.711  10.623  -1.849  1.00  0.65           H  
ATOM   1177 3HB  ALA A  75      13.234  10.889  -0.916  1.00  0.65           H  
ATOM   1178  N   VAL A  76      12.716  13.463   0.336  1.00  0.63           N  
ATOM   1179  CA  VAL A  76      11.629  14.366   0.682  1.00  0.63           C  
ATOM   1180  C   VAL A  76      12.160  15.762   0.937  1.00  0.63           C  
ATOM   1181  O   VAL A  76      11.611  16.746   0.439  1.00  0.63           O  
ATOM   1182  CB  VAL A  76      10.874  13.876   1.921  1.00  0.63           C  
ATOM   1183  CG1 VAL A  76       9.859  14.933   2.348  1.00  0.63           C  
ATOM   1184  CG2 VAL A  76      10.193  12.585   1.594  1.00  0.63           C  
ATOM   1185  H   VAL A  76      12.951  12.677   0.947  1.00  0.63           H  
ATOM   1186  HA  VAL A  76      10.932  14.403  -0.155  1.00  0.63           H  
ATOM   1187  HB  VAL A  76      11.579  13.726   2.744  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  76       9.325  14.589   3.232  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  76      10.381  15.859   2.577  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  76       9.148  15.108   1.538  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  76       9.652  12.222   2.465  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  76       9.513  12.774   0.792  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  76      10.923  11.847   1.288  1.00  0.63           H  
ATOM   1194  N   ARG A  77      13.238  15.858   1.714  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      13.835  17.151   2.006  1.00  0.61           C  
ATOM   1196  C   ARG A  77      14.330  17.800   0.718  1.00  0.61           C  
ATOM   1197  O   ARG A  77      14.173  19.004   0.521  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      14.950  16.982   3.016  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      14.442  16.644   4.422  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      15.540  16.428   5.383  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      15.033  16.042   6.698  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      14.644  16.899   7.666  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      14.717  18.201   7.470  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      14.189  16.434   8.817  1.00  0.61           N  
ATOM   1205  H   ARG A  77      13.651  15.012   2.113  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      13.072  17.791   2.446  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      15.606  16.172   2.697  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      15.546  17.893   3.071  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      13.817  17.455   4.789  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      13.851  15.725   4.380  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      16.173  15.617   5.019  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      16.128  17.336   5.491  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      14.941  15.027   6.885  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      15.061  18.558   6.592  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      14.424  18.838   8.196  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      14.129  15.432   8.976  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      13.899  17.072   9.536  1.00  0.61           H  
ATOM   1218  N   GLY A  78      14.866  16.987  -0.190  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      15.337  17.441  -1.486  1.00  0.61           C  
ATOM   1220  C   GLY A  78      14.197  18.123  -2.229  1.00  0.61           C  
ATOM   1221  O   GLY A  78      14.327  19.270  -2.678  1.00  0.61           O  
ATOM   1222  H   GLY A  78      14.987  16.002   0.032  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      16.176  18.123  -1.364  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      15.689  16.576  -2.049  1.00  0.61           H  
ATOM   1225  N   ILE A  79      13.061  17.428  -2.317  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      11.886  17.961  -2.977  1.00  0.61           C  
ATOM   1227  C   ILE A  79      11.403  19.239  -2.330  1.00  0.61           C  
ATOM   1228  O   ILE A  79      11.106  20.206  -3.025  1.00  0.61           O  
ATOM   1229  CB  ILE A  79      10.730  16.948  -2.958  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      11.030  15.786  -3.848  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79       9.460  17.608  -3.369  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79      10.087  14.605  -3.675  1.00  0.61           C  
ATOM   1233  H   ILE A  79      13.031  16.483  -1.927  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      12.144  18.177  -4.013  1.00  0.61           H  
ATOM   1235  HB  ILE A  79      10.614  16.555  -1.946  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      10.957  16.127  -4.874  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      12.050  15.453  -3.661  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       8.692  16.871  -3.333  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79       9.221  18.428  -2.692  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79       9.548  17.987  -4.363  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79      10.370  13.826  -4.367  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79      10.163  14.237  -2.655  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       9.064  14.912  -3.878  1.00  0.61           H  
ATOM   1244  N   LEU A  80      11.345  19.266  -1.005  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      10.881  20.458  -0.320  1.00  0.61           C  
ATOM   1246  C   LEU A  80      11.816  21.660  -0.529  1.00  0.61           C  
ATOM   1247  O   LEU A  80      11.359  22.802  -0.612  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      10.712  20.150   1.162  1.00  0.61           C  
ATOM   1249  CG  LEU A  80       9.577  19.157   1.473  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80       9.608  18.800   2.940  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       8.262  19.766   1.073  1.00  0.61           C  
ATOM   1252  H   LEU A  80      11.602  18.436  -0.471  1.00  0.61           H  
ATOM   1253  HA  LEU A  80       9.908  20.703  -0.729  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      11.644  19.722   1.532  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      10.517  21.077   1.696  1.00  0.61           H  
ATOM   1256  HG  LEU A  80       9.724  18.242   0.904  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       8.812  18.086   3.155  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      10.573  18.352   3.179  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80       9.464  19.697   3.537  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       7.467  19.070   1.288  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       8.101  20.679   1.637  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       8.275  19.989   0.006  1.00  0.61           H  
ATOM   1263  N   ARG A  81      13.124  21.414  -0.600  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      14.098  22.478  -0.827  1.00  0.62           C  
ATOM   1265  C   ARG A  81      14.069  23.005  -2.266  1.00  0.62           C  
ATOM   1266  O   ARG A  81      14.281  24.198  -2.504  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      15.495  21.980  -0.508  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      15.783  21.753   0.971  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      17.092  21.087   1.161  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      17.409  20.878   2.563  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      18.420  20.106   3.007  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      19.187  19.471   2.148  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      18.644  19.988   4.304  1.00  0.62           N  
ATOM   1274  H   ARG A  81      13.463  20.460  -0.480  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      13.863  23.301  -0.154  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      15.652  21.027  -1.017  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      16.230  22.683  -0.893  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      15.812  22.714   1.482  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      15.005  21.138   1.413  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      17.064  20.113   0.669  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      17.879  21.696   0.719  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      16.841  21.355   3.250  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      19.015  19.561   1.156  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      19.947  18.894   2.479  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      18.059  20.479   4.966  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      19.407  19.413   4.634  1.00  0.62           H  
ATOM   1287  N   ASN A  82      13.820  22.122  -3.234  1.00  0.63           N  
ATOM   1288  CA  ASN A  82      13.804  22.521  -4.638  1.00  0.63           C  
ATOM   1289  C   ASN A  82      12.571  23.356  -4.988  1.00  0.63           C  
ATOM   1290  O   ASN A  82      11.433  22.889  -4.908  1.00  0.63           O  
ATOM   1291  CB  ASN A  82      13.909  21.302  -5.531  1.00  0.63           C  
ATOM   1292  CG  ASN A  82      14.013  21.661  -6.965  1.00  0.63           C  
ATOM   1293  OD1 ASN A  82      12.994  21.886  -7.638  1.00  0.63           O  
ATOM   1294  ND2 ASN A  82      15.229  21.737  -7.459  1.00  0.63           N  
ATOM   1295  H   ASN A  82      13.676  21.141  -2.991  1.00  0.63           H  
ATOM   1296  HA  ASN A  82      14.677  23.148  -4.819  1.00  0.63           H  
ATOM   1297 1HB  ASN A  82      14.784  20.714  -5.245  1.00  0.63           H  
ATOM   1298 2HB  ASN A  82      13.036  20.668  -5.378  1.00  0.63           H  
ATOM   1299 1HD2 ASN A  82      15.374  21.996  -8.414  1.00  0.63           H  
ATOM   1300 2HD2 ASN A  82      16.018  21.547  -6.871  1.00  0.63           H  
ATOM   1301  N   ALA A  83      12.802  24.586  -5.449  1.00  0.64           N  
ATOM   1302  CA  ALA A  83      11.709  25.513  -5.748  1.00  0.64           C  
ATOM   1303  C   ALA A  83      10.725  24.999  -6.800  1.00  0.64           C  
ATOM   1304  O   ALA A  83       9.536  25.297  -6.726  1.00  0.64           O  
ATOM   1305  CB  ALA A  83      12.278  26.837  -6.223  1.00  0.64           C  
ATOM   1306  H   ALA A  83      13.757  24.908  -5.523  1.00  0.64           H  
ATOM   1307  HA  ALA A  83      11.154  25.673  -4.823  1.00  0.64           H  
ATOM   1308 1HB  ALA A  83      11.463  27.539  -6.400  1.00  0.64           H  
ATOM   1309 2HB  ALA A  83      12.946  27.239  -5.460  1.00  0.64           H  
ATOM   1310 3HB  ALA A  83      12.831  26.685  -7.147  1.00  0.64           H  
ATOM   1311  N   LYS A  84      11.212  24.260  -7.796  1.00  0.64           N  
ATOM   1312  CA  LYS A  84      10.334  23.759  -8.850  1.00  0.64           C  
ATOM   1313  C   LYS A  84       9.487  22.577  -8.390  1.00  0.64           C  
ATOM   1314  O   LYS A  84       8.304  22.483  -8.721  1.00  0.64           O  
ATOM   1315  CB  LYS A  84      11.131  23.362 -10.089  1.00  0.64           C  
ATOM   1316  CG  LYS A  84      10.263  22.930 -11.269  1.00  0.64           C  
ATOM   1317  CD  LYS A  84      11.108  22.631 -12.488  1.00  0.64           C  
ATOM   1318  CE  LYS A  84      11.651  23.904 -13.111  1.00  0.64           C  
ATOM   1319  NZ  LYS A  84      12.442  23.630 -14.329  1.00  0.64           N  
ATOM   1320  H   LYS A  84      12.195  24.027  -7.810  1.00  0.64           H  
ATOM   1321  HA  LYS A  84       9.651  24.560  -9.130  1.00  0.64           H  
ATOM   1322 1HB  LYS A  84      11.757  24.194 -10.406  1.00  0.64           H  
ATOM   1323 2HB  LYS A  84      11.788  22.528  -9.847  1.00  0.64           H  
ATOM   1324 1HG  LYS A  84       9.705  22.038 -10.990  1.00  0.64           H  
ATOM   1325 2HG  LYS A  84       9.554  23.719 -11.512  1.00  0.64           H  
ATOM   1326 1HD  LYS A  84      11.943  22.004 -12.192  1.00  0.64           H  
ATOM   1327 2HD  LYS A  84      10.521  22.090 -13.234  1.00  0.64           H  
ATOM   1328 1HE  LYS A  84      10.818  24.553 -13.373  1.00  0.64           H  
ATOM   1329 2HE  LYS A  84      12.284  24.414 -12.387  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  84      12.783  24.493 -14.714  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  84      13.223  23.034 -14.094  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  84      11.862  23.156 -15.028  1.00  0.64           H  
ATOM   1333  N   LEU A  85      10.083  21.665  -7.628  1.00  0.64           N  
ATOM   1334  CA  LEU A  85       9.336  20.487  -7.209  1.00  0.64           C  
ATOM   1335  C   LEU A  85       8.409  20.778  -6.033  1.00  0.64           C  
ATOM   1336  O   LEU A  85       7.305  20.236  -5.969  1.00  0.64           O  
ATOM   1337  CB  LEU A  85      10.290  19.350  -6.850  1.00  0.64           C  
ATOM   1338  CG  LEU A  85      11.110  18.831  -7.989  1.00  0.64           C  
ATOM   1339  CD1 LEU A  85      12.080  17.734  -7.514  1.00  0.64           C  
ATOM   1340  CD2 LEU A  85      10.180  18.335  -8.994  1.00  0.64           C  
ATOM   1341  H   LEU A  85      11.064  21.779  -7.373  1.00  0.64           H  
ATOM   1342  HA  LEU A  85       8.721  20.162  -8.046  1.00  0.64           H  
ATOM   1343 1HB  LEU A  85      10.957  19.682  -6.050  1.00  0.64           H  
ATOM   1344 2HB  LEU A  85       9.699  18.521  -6.493  1.00  0.64           H  
ATOM   1345  HG  LEU A  85      11.701  19.643  -8.411  1.00  0.64           H  
ATOM   1346 1HD1 LEU A  85      12.665  17.374  -8.361  1.00  0.64           H  
ATOM   1347 2HD1 LEU A  85      12.755  18.143  -6.761  1.00  0.64           H  
ATOM   1348 3HD1 LEU A  85      11.516  16.908  -7.088  1.00  0.64           H  
ATOM   1349 1HD2 LEU A  85      10.734  17.985  -9.831  1.00  0.64           H  
ATOM   1350 2HD2 LEU A  85       9.584  17.526  -8.580  1.00  0.64           H  
ATOM   1351 3HD2 LEU A  85       9.531  19.147  -9.297  1.00  0.64           H  
ATOM   1352  N   LYS A  86       8.815  21.676  -5.137  1.00  0.64           N  
ATOM   1353  CA  LYS A  86       8.009  22.056  -3.983  1.00  0.64           C  
ATOM   1354  C   LYS A  86       6.501  22.201  -4.283  1.00  0.64           C  
ATOM   1355  O   LYS A  86       5.729  21.426  -3.730  1.00  0.64           O  
ATOM   1356  CB  LYS A  86       8.579  23.314  -3.316  1.00  0.64           C  
ATOM   1357  CG  LYS A  86       7.763  23.867  -2.111  1.00  0.64           C  
ATOM   1358  CD  LYS A  86       7.884  22.965  -0.899  1.00  0.64           C  
ATOM   1359  CE  LYS A  86       7.412  23.633   0.402  1.00  0.64           C  
ATOM   1360  NZ  LYS A  86       5.939  23.710   0.504  1.00  0.64           N  
ATOM   1361  H   LYS A  86       9.739  22.101  -5.224  1.00  0.64           H  
ATOM   1362  HA  LYS A  86       8.107  21.252  -3.248  1.00  0.64           H  
ATOM   1363 1HB  LYS A  86       9.558  23.040  -2.899  1.00  0.64           H  
ATOM   1364 2HB  LYS A  86       8.790  24.095  -4.025  1.00  0.64           H  
ATOM   1365 1HG  LYS A  86       8.125  24.859  -1.855  1.00  0.64           H  
ATOM   1366 2HG  LYS A  86       6.705  23.941  -2.382  1.00  0.64           H  
ATOM   1367 1HD  LYS A  86       7.293  22.059  -1.065  1.00  0.64           H  
ATOM   1368 2HD  LYS A  86       8.907  22.696  -0.781  1.00  0.64           H  
ATOM   1369 1HE  LYS A  86       7.796  23.071   1.248  1.00  0.64           H  
ATOM   1370 2HE  LYS A  86       7.816  24.642   0.437  1.00  0.64           H  
ATOM   1371 1HZ  LYS A  86       5.663  24.147   1.356  1.00  0.64           H  
ATOM   1372 2HZ  LYS A  86       5.511  24.211  -0.273  1.00  0.64           H  
ATOM   1373 3HZ  LYS A  86       5.525  22.770   0.465  1.00  0.64           H  
ATOM   1374  N   PRO A  87       6.021  23.136  -5.153  1.00  0.64           N  
ATOM   1375  CA  PRO A  87       4.609  23.357  -5.442  1.00  0.64           C  
ATOM   1376  C   PRO A  87       3.916  22.153  -6.072  1.00  0.64           C  
ATOM   1377  O   PRO A  87       2.684  22.029  -5.995  1.00  0.64           O  
ATOM   1378  CB  PRO A  87       4.640  24.535  -6.427  1.00  0.64           C  
ATOM   1379  CG  PRO A  87       6.006  24.496  -7.033  1.00  0.64           C  
ATOM   1380  CD  PRO A  87       6.903  24.032  -5.928  1.00  0.64           C  
ATOM   1381  HA  PRO A  87       4.105  23.651  -4.510  1.00  0.64           H  
ATOM   1382 1HB  PRO A  87       3.856  24.404  -7.174  1.00  0.64           H  
ATOM   1383 2HB  PRO A  87       4.432  25.474  -5.898  1.00  0.64           H  
ATOM   1384 1HG  PRO A  87       6.022  23.811  -7.899  1.00  0.64           H  
ATOM   1385 2HG  PRO A  87       6.293  25.486  -7.414  1.00  0.64           H  
ATOM   1386 1HD  PRO A  87       7.728  23.537  -6.380  1.00  0.64           H  
ATOM   1387 2HD  PRO A  87       7.207  24.898  -5.338  1.00  0.64           H  
ATOM   1388  N   VAL A  88       4.689  21.247  -6.671  1.00  0.65           N  
ATOM   1389  CA  VAL A  88       4.103  20.087  -7.300  1.00  0.65           C  
ATOM   1390  C   VAL A  88       3.769  19.144  -6.170  1.00  0.65           C  
ATOM   1391  O   VAL A  88       2.639  18.678  -6.031  1.00  0.65           O  
ATOM   1392  CB  VAL A  88       5.126  19.428  -8.241  1.00  0.65           C  
ATOM   1393  CG1 VAL A  88       4.545  18.160  -8.846  1.00  0.65           C  
ATOM   1394  CG2 VAL A  88       5.553  20.434  -9.259  1.00  0.65           C  
ATOM   1395  H   VAL A  88       5.702  21.329  -6.673  1.00  0.65           H  
ATOM   1396  HA  VAL A  88       3.200  20.368  -7.843  1.00  0.65           H  
ATOM   1397  HB  VAL A  88       5.991  19.123  -7.670  1.00  0.65           H  
ATOM   1398 1HG1 VAL A  88       5.278  17.688  -9.490  1.00  0.65           H  
ATOM   1399 2HG1 VAL A  88       4.275  17.480  -8.048  1.00  0.65           H  
ATOM   1400 3HG1 VAL A  88       3.660  18.417  -9.424  1.00  0.65           H  
ATOM   1401 1HG2 VAL A  88       6.288  19.998  -9.886  1.00  0.65           H  
ATOM   1402 2HG2 VAL A  88       4.701  20.750  -9.853  1.00  0.65           H  
ATOM   1403 3HG2 VAL A  88       5.984  21.298  -8.748  1.00  0.65           H  
ATOM   1404  N   TYR A  89       4.764  18.936  -5.317  1.00  0.66           N  
ATOM   1405  CA  TYR A  89       4.652  18.078  -4.159  1.00  0.66           C  
ATOM   1406  C   TYR A  89       3.501  18.564  -3.287  1.00  0.66           C  
ATOM   1407  O   TYR A  89       2.636  17.781  -2.895  1.00  0.66           O  
ATOM   1408  CB  TYR A  89       5.976  18.093  -3.395  1.00  0.66           C  
ATOM   1409  CG  TYR A  89       6.062  17.194  -2.180  1.00  0.66           C  
ATOM   1410  CD1 TYR A  89       6.335  15.839  -2.334  1.00  0.66           C  
ATOM   1411  CD2 TYR A  89       5.890  17.718  -0.915  1.00  0.66           C  
ATOM   1412  CE1 TYR A  89       6.446  15.032  -1.241  1.00  0.66           C  
ATOM   1413  CE2 TYR A  89       5.993  16.892   0.189  1.00  0.66           C  
ATOM   1414  CZ  TYR A  89       6.275  15.557   0.028  1.00  0.66           C  
ATOM   1415  OH  TYR A  89       6.379  14.742   1.131  1.00  0.66           O  
ATOM   1416  H   TYR A  89       5.654  19.402  -5.493  1.00  0.66           H  
ATOM   1417  HA  TYR A  89       4.430  17.063  -4.489  1.00  0.66           H  
ATOM   1418 1HB  TYR A  89       6.759  17.827  -4.082  1.00  0.66           H  
ATOM   1419 2HB  TYR A  89       6.187  19.102  -3.066  1.00  0.66           H  
ATOM   1420  HD1 TYR A  89       6.471  15.416  -3.323  1.00  0.66           H  
ATOM   1421  HD2 TYR A  89       5.673  18.784  -0.789  1.00  0.66           H  
ATOM   1422  HE1 TYR A  89       6.663  13.987  -1.379  1.00  0.66           H  
ATOM   1423  HE2 TYR A  89       5.856  17.301   1.190  1.00  0.66           H  
ATOM   1424  HH  TYR A  89       6.616  13.855   0.853  1.00  0.66           H  
ATOM   1425  N   ASP A  90       3.470  19.876  -3.010  1.00  0.67           N  
ATOM   1426  CA  ASP A  90       2.419  20.451  -2.179  1.00  0.67           C  
ATOM   1427  C   ASP A  90       1.016  20.223  -2.751  1.00  0.67           C  
ATOM   1428  O   ASP A  90       0.097  19.867  -2.007  1.00  0.67           O  
ATOM   1429  CB  ASP A  90       2.597  21.978  -2.050  1.00  0.67           C  
ATOM   1430  CG  ASP A  90       3.740  22.477  -1.165  1.00  0.67           C  
ATOM   1431  OD1 ASP A  90       4.302  21.739  -0.379  1.00  0.67           O  
ATOM   1432  OD2 ASP A  90       4.070  23.654  -1.262  1.00  0.67           O  
ATOM   1433  H   ASP A  90       4.211  20.474  -3.373  1.00  0.67           H  
ATOM   1434  HA  ASP A  90       2.473  19.990  -1.193  1.00  0.67           H  
ATOM   1435 1HB  ASP A  90       2.744  22.385  -3.046  1.00  0.67           H  
ATOM   1436 2HB  ASP A  90       1.668  22.404  -1.675  1.00  0.67           H  
ATOM   1437  N   SER A  91       0.862  20.378  -4.074  1.00  0.68           N  
ATOM   1438  CA  SER A  91      -0.429  20.219  -4.741  1.00  0.68           C  
ATOM   1439  C   SER A  91      -0.939  18.773  -4.790  1.00  0.68           C  
ATOM   1440  O   SER A  91      -2.147  18.530  -4.679  1.00  0.68           O  
ATOM   1441  CB  SER A  91      -0.324  20.756  -6.145  1.00  0.68           C  
ATOM   1442  OG  SER A  91      -0.073  22.134  -6.127  1.00  0.68           O  
ATOM   1443  H   SER A  91       1.654  20.672  -4.648  1.00  0.68           H  
ATOM   1444  HA  SER A  91      -1.158  20.815  -4.195  1.00  0.68           H  
ATOM   1445 1HB  SER A  91       0.483  20.243  -6.674  1.00  0.68           H  
ATOM   1446 2HB  SER A  91      -1.249  20.556  -6.685  1.00  0.68           H  
ATOM   1447  HG  SER A  91       0.897  22.219  -5.972  1.00  0.68           H  
ATOM   1448  N   LEU A  92      -0.022  17.828  -4.969  1.00  0.69           N  
ATOM   1449  CA  LEU A  92      -0.341  16.406  -5.074  1.00  0.69           C  
ATOM   1450  C   LEU A  92      -0.785  15.782  -3.746  1.00  0.69           C  
ATOM   1451  O   LEU A  92      -0.396  16.234  -2.671  1.00  0.69           O  
ATOM   1452  CB  LEU A  92       0.871  15.643  -5.603  1.00  0.69           C  
ATOM   1453  CG  LEU A  92       1.338  15.945  -7.060  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92       2.624  15.153  -7.325  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92       0.242  15.589  -8.036  1.00  0.69           C  
ATOM   1456  H   LEU A  92       0.954  18.114  -5.067  1.00  0.69           H  
ATOM   1457  HA  LEU A  92      -1.156  16.296  -5.787  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92       1.716  15.896  -4.958  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92       0.692  14.587  -5.503  1.00  0.69           H  
ATOM   1460  HG  LEU A  92       1.551  16.987  -7.174  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92       2.976  15.351  -8.333  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92       3.389  15.456  -6.608  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92       2.423  14.100  -7.210  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92       0.566  15.800  -9.044  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92       0.007  14.556  -7.950  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92      -0.644  16.183  -7.813  1.00  0.69           H  
ATOM   1467  N   ASP A  93      -1.607  14.731  -3.829  1.00  0.68           N  
ATOM   1468  CA  ASP A  93      -2.055  14.005  -2.638  1.00  0.68           C  
ATOM   1469  C   ASP A  93      -0.999  12.998  -2.173  1.00  0.68           C  
ATOM   1470  O   ASP A  93       0.044  12.894  -2.807  1.00  0.68           O  
ATOM   1471  CB  ASP A  93      -3.395  13.342  -2.965  1.00  0.68           C  
ATOM   1472  CG  ASP A  93      -3.300  12.255  -4.031  1.00  0.68           C  
ATOM   1473  OD1 ASP A  93      -2.231  11.706  -4.264  1.00  0.68           O  
ATOM   1474  OD2 ASP A  93      -4.292  12.051  -4.688  1.00  0.68           O  
ATOM   1475  H   ASP A  93      -1.920  14.429  -4.738  1.00  0.68           H  
ATOM   1476  HA  ASP A  93      -2.214  14.726  -1.834  1.00  0.68           H  
ATOM   1477 1HB  ASP A  93      -3.817  12.907  -2.061  1.00  0.68           H  
ATOM   1478 2HB  ASP A  93      -4.096  14.105  -3.311  1.00  0.68           H  
ATOM   1479  N   ALA A  94      -1.262  12.237  -1.101  1.00  0.67           N  
ATOM   1480  CA  ALA A  94      -0.240  11.336  -0.535  1.00  0.67           C  
ATOM   1481  C   ALA A  94       0.281  10.260  -1.491  1.00  0.67           C  
ATOM   1482  O   ALA A  94       1.471   9.929  -1.480  1.00  0.67           O  
ATOM   1483  CB  ALA A  94      -0.800  10.654   0.694  1.00  0.67           C  
ATOM   1484  H   ALA A  94      -2.155  12.323  -0.638  1.00  0.67           H  
ATOM   1485  HA  ALA A  94       0.608  11.954  -0.242  1.00  0.67           H  
ATOM   1486 1HB  ALA A  94      -0.029  10.030   1.145  1.00  0.67           H  
ATOM   1487 2HB  ALA A  94      -1.126  11.405   1.413  1.00  0.67           H  
ATOM   1488 3HB  ALA A  94      -1.647  10.033   0.408  1.00  0.67           H  
ATOM   1489  N   VAL A  95      -0.597   9.703  -2.309  1.00  0.66           N  
ATOM   1490  CA  VAL A  95      -0.186   8.659  -3.230  1.00  0.66           C  
ATOM   1491  C   VAL A  95       0.682   9.219  -4.338  1.00  0.66           C  
ATOM   1492  O   VAL A  95       1.733   8.662  -4.682  1.00  0.66           O  
ATOM   1493  CB  VAL A  95      -1.418   7.948  -3.797  1.00  0.66           C  
ATOM   1494  CG1 VAL A  95      -1.019   7.054  -4.862  1.00  0.66           C  
ATOM   1495  CG2 VAL A  95      -2.074   7.141  -2.695  1.00  0.66           C  
ATOM   1496  H   VAL A  95      -1.557  10.024  -2.314  1.00  0.66           H  
ATOM   1497  HA  VAL A  95       0.397   7.926  -2.676  1.00  0.66           H  
ATOM   1498  HB  VAL A  95      -2.123   8.683  -4.202  1.00  0.66           H  
ATOM   1499 1HG1 VAL A  95      -1.849   6.541  -5.241  1.00  0.66           H  
ATOM   1500 2HG1 VAL A  95      -0.558   7.633  -5.647  1.00  0.66           H  
ATOM   1501 3HG1 VAL A  95      -0.361   6.374  -4.490  1.00  0.66           H  
ATOM   1502 1HG2 VAL A  95      -2.948   6.627  -3.100  1.00  0.66           H  
ATOM   1503 2HG2 VAL A  95      -1.369   6.408  -2.310  1.00  0.66           H  
ATOM   1504 3HG2 VAL A  95      -2.381   7.807  -1.892  1.00  0.66           H  
ATOM   1505  N   ARG A  96       0.255  10.343  -4.882  1.00  0.64           N  
ATOM   1506  CA  ARG A  96       0.993  10.961  -5.953  1.00  0.64           C  
ATOM   1507  C   ARG A  96       2.294  11.593  -5.420  1.00  0.64           C  
ATOM   1508  O   ARG A  96       3.313  11.591  -6.115  1.00  0.64           O  
ATOM   1509  CB  ARG A  96       0.084  11.926  -6.648  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -1.079  11.237  -7.370  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -1.892  12.201  -8.086  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -2.921  11.607  -8.925  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -4.217  11.359  -8.591  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -4.705  11.593  -7.381  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -5.034  10.865  -9.509  1.00  0.64           N  
ATOM   1516  H   ARG A  96      -0.621  10.781  -4.561  1.00  0.64           H  
ATOM   1517  HA  ARG A  96       1.258  10.189  -6.675  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96      -0.346  12.609  -5.918  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96       0.646  12.491  -7.368  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -0.724  10.478  -8.041  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -1.718  10.772  -6.614  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -2.377  12.862  -7.367  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -1.242  12.773  -8.729  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -2.633  11.370  -9.881  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -4.133  11.942  -6.604  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -5.670  11.394  -7.182  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -4.697  10.685 -10.454  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -5.995  10.674  -9.278  1.00  0.64           H  
ATOM   1529  N   ARG A  97       2.292  12.097  -4.175  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       3.529  12.609  -3.591  1.00  0.62           C  
ATOM   1531  C   ARG A  97       4.521  11.471  -3.453  1.00  0.62           C  
ATOM   1532  O   ARG A  97       5.700  11.649  -3.753  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       3.319  13.241  -2.220  1.00  0.62           C  
ATOM   1534  CG  ARG A  97       2.641  14.597  -2.197  1.00  0.62           C  
ATOM   1535  CD  ARG A  97       2.379  15.046  -0.798  1.00  0.62           C  
ATOM   1536  NE  ARG A  97       1.714  16.339  -0.738  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97       1.108  16.830   0.363  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97       1.115  16.120   1.475  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97       0.497  18.009   0.345  1.00  0.62           N  
ATOM   1540  H   ARG A  97       1.436  12.130  -3.632  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       3.946  13.365  -4.257  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       2.695  12.574  -1.628  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       4.265  13.324  -1.709  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97       3.299  15.326  -2.661  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97       1.717  14.577  -2.739  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97       1.736  14.316  -0.313  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97       3.316  15.121  -0.258  1.00  0.62           H  
ATOM   1548  HE  ARG A  97       1.714  16.914  -1.598  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97       1.575  15.222   1.491  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97       0.662  16.474   2.303  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97       0.459  18.576  -0.523  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97       0.046  18.352   1.172  1.00  0.62           H  
ATOM   1553  N   ALA A  98       4.042  10.281  -3.050  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       4.922   9.127  -2.931  1.00  0.61           C  
ATOM   1555  C   ALA A  98       5.548   8.817  -4.278  1.00  0.61           C  
ATOM   1556  O   ALA A  98       6.735   8.507  -4.363  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       4.156   7.927  -2.415  1.00  0.61           C  
ATOM   1558  H   ALA A  98       3.061  10.181  -2.782  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       5.715   9.368  -2.237  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       4.824   7.086  -2.323  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       3.726   8.166  -1.443  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       3.361   7.677  -3.107  1.00  0.61           H  
ATOM   1563  N   ALA A  99       4.760   8.936  -5.351  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       5.291   8.702  -6.687  1.00  0.60           C  
ATOM   1565  C   ALA A  99       6.408   9.695  -7.006  1.00  0.60           C  
ATOM   1566  O   ALA A  99       7.458   9.303  -7.519  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       4.182   8.812  -7.710  1.00  0.60           C  
ATOM   1568  H   ALA A  99       3.771   9.158  -5.226  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       5.708   7.697  -6.719  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       4.550   8.622  -8.701  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       3.416   8.099  -7.473  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       3.763   9.795  -7.681  1.00  0.60           H  
ATOM   1573  N   LEU A 100       6.231  10.962  -6.610  1.00  0.59           N  
ATOM   1574  CA  LEU A 100       7.253  11.977  -6.878  1.00  0.59           C  
ATOM   1575  C   LEU A 100       8.508  11.645  -6.068  1.00  0.59           C  
ATOM   1576  O   LEU A 100       9.631  11.755  -6.566  1.00  0.59           O  
ATOM   1577  CB  LEU A 100       6.744  13.384  -6.532  1.00  0.59           C  
ATOM   1578  CG  LEU A 100       7.680  14.571  -6.947  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100       7.861  14.531  -8.462  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100       7.074  15.915  -6.517  1.00  0.59           C  
ATOM   1581  H   LEU A 100       5.343  11.227  -6.178  1.00  0.59           H  
ATOM   1582  HA  LEU A 100       7.512  11.947  -7.933  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100       5.774  13.528  -7.009  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100       6.601  13.439  -5.451  1.00  0.59           H  
ATOM   1585  HG  LEU A 100       8.659  14.450  -6.479  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100       8.507  15.344  -8.765  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100       8.307  13.579  -8.752  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100       6.892  14.643  -8.950  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100       7.734  16.732  -6.816  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100       6.100  16.048  -6.987  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100       6.960  15.920  -5.449  1.00  0.59           H  
ATOM   1592  N   ILE A 101       8.319  11.206  -4.822  1.00  0.59           N  
ATOM   1593  CA  ILE A 101       9.436  10.838  -3.960  1.00  0.59           C  
ATOM   1594  C   ILE A 101      10.200   9.689  -4.578  1.00  0.59           C  
ATOM   1595  O   ILE A 101      11.430   9.708  -4.596  1.00  0.59           O  
ATOM   1596  CB  ILE A 101       8.964  10.446  -2.549  1.00  0.59           C  
ATOM   1597  CG1 ILE A 101       8.422  11.667  -1.838  1.00  0.59           C  
ATOM   1598  CG2 ILE A 101      10.127   9.853  -1.752  1.00  0.59           C  
ATOM   1599  CD1 ILE A 101       7.649  11.338  -0.596  1.00  0.59           C  
ATOM   1600  H   ILE A 101       7.366  11.148  -4.461  1.00  0.59           H  
ATOM   1601  HA  ILE A 101      10.111  11.678  -3.871  1.00  0.59           H  
ATOM   1602  HB  ILE A 101       8.165   9.714  -2.621  1.00  0.59           H  
ATOM   1603 1HG1 ILE A 101       9.261  12.296  -1.561  1.00  0.59           H  
ATOM   1604 2HG1 ILE A 101       7.785  12.224  -2.520  1.00  0.59           H  
ATOM   1605 1HG2 ILE A 101       9.777   9.588  -0.765  1.00  0.59           H  
ATOM   1606 2HG2 ILE A 101      10.506   8.964  -2.257  1.00  0.59           H  
ATOM   1607 3HG2 ILE A 101      10.919  10.593  -1.670  1.00  0.59           H  
ATOM   1608 1HD1 ILE A 101       7.304  12.242  -0.124  1.00  0.59           H  
ATOM   1609 2HD1 ILE A 101       6.801  10.736  -0.857  1.00  0.59           H  
ATOM   1610 3HD1 ILE A 101       8.286  10.790   0.095  1.00  0.59           H  
ATOM   1611  N   ASN A 102       9.478   8.690  -5.092  1.00  0.60           N  
ATOM   1612  CA  ASN A 102      10.104   7.539  -5.722  1.00  0.60           C  
ATOM   1613  C   ASN A 102      10.908   7.973  -6.950  1.00  0.60           C  
ATOM   1614  O   ASN A 102      12.025   7.498  -7.167  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       9.042   6.536  -6.110  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       8.425   5.913  -4.884  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       9.006   5.968  -3.797  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       7.259   5.354  -5.031  1.00  0.60           N  
ATOM   1619  H   ASN A 102       8.461   8.728  -5.026  1.00  0.60           H  
ATOM   1620  HA  ASN A 102      10.792   7.082  -5.012  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       8.264   7.025  -6.691  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       9.479   5.753  -6.731  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       6.798   4.962  -4.240  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       6.819   5.338  -5.927  1.00  0.60           H  
ATOM   1625  N   MET A 103      10.384   8.935  -7.724  1.00  0.61           N  
ATOM   1626  CA  MET A 103      11.127   9.414  -8.886  1.00  0.61           C  
ATOM   1627  C   MET A 103      12.432  10.038  -8.432  1.00  0.61           C  
ATOM   1628  O   MET A 103      13.493   9.740  -8.980  1.00  0.61           O  
ATOM   1629  CB  MET A 103      10.350  10.474  -9.649  1.00  0.61           C  
ATOM   1630  CG  MET A 103       9.182  10.033 -10.339  1.00  0.61           C  
ATOM   1631  SD  MET A 103       8.289  11.393 -11.040  1.00  0.61           S  
ATOM   1632  CE  MET A 103       9.295  11.874 -12.376  1.00  0.61           C  
ATOM   1633  H   MET A 103       9.448   9.293  -7.526  1.00  0.61           H  
ATOM   1634  HA  MET A 103      11.354   8.571  -9.539  1.00  0.61           H  
ATOM   1635 1HB  MET A 103      10.055  11.269  -8.974  1.00  0.61           H  
ATOM   1636 2HB  MET A 103      10.982  10.905 -10.383  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       9.471   9.359 -11.129  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       8.542   9.516  -9.649  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       8.826  12.712 -12.872  1.00  0.61           H  
ATOM   1640 2HE  MET A 103      10.266  12.168 -12.014  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       9.400  11.043 -13.073  1.00  0.61           H  
ATOM   1642  N   VAL A 104      12.359  10.860  -7.384  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      13.543  11.515  -6.842  1.00  0.62           C  
ATOM   1644  C   VAL A 104      14.529  10.506  -6.270  1.00  0.62           C  
ATOM   1645  O   VAL A 104      15.729  10.578  -6.525  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      13.144  12.577  -5.802  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      14.360  13.085  -5.083  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104      12.483  13.728  -6.531  1.00  0.62           C  
ATOM   1649  H   VAL A 104      11.444  11.058  -6.970  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      14.040  12.040  -7.658  1.00  0.62           H  
ATOM   1651  HB  VAL A 104      12.465  12.143  -5.067  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      14.066  13.840  -4.350  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      14.852  12.263  -4.568  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      15.043  13.517  -5.793  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104      12.218  14.479  -5.846  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      13.180  14.138  -7.252  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104      11.590  13.371  -7.042  1.00  0.62           H  
ATOM   1658  N   PHE A 105      14.033   9.516  -5.550  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      14.882   8.477  -4.991  1.00  0.64           C  
ATOM   1660  C   PHE A 105      15.720   7.850  -6.126  1.00  0.64           C  
ATOM   1661  O   PHE A 105      16.930   7.653  -5.986  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      14.001   7.406  -4.338  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      14.689   6.310  -3.578  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      14.971   6.479  -2.218  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      15.048   5.110  -4.188  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105      15.578   5.473  -1.496  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105      15.665   4.107  -3.457  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105      15.926   4.292  -2.114  1.00  0.64           C  
ATOM   1669  H   PHE A 105      13.036   9.491  -5.362  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      15.548   8.919  -4.249  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      13.297   7.894  -3.661  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      13.404   6.934  -5.110  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      14.693   7.415  -1.725  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      14.835   4.961  -5.251  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105      15.780   5.608  -0.437  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105      15.944   3.171  -3.939  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105      16.408   3.502  -1.541  1.00  0.64           H  
ATOM   1678  N   GLN A 106      15.052   7.520  -7.245  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      15.675   6.887  -8.414  1.00  0.66           C  
ATOM   1680  C   GLN A 106      16.569   7.804  -9.288  1.00  0.66           C  
ATOM   1681  O   GLN A 106      17.621   7.370  -9.766  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      14.556   6.330  -9.315  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      13.760   5.176  -8.694  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      12.516   4.749  -9.527  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      12.215   5.246 -10.636  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      11.763   3.812  -8.952  1.00  0.66           N  
ATOM   1687  H   GLN A 106      14.048   7.705  -7.281  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      16.289   6.064  -8.054  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      13.851   7.133  -9.545  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      14.982   5.990 -10.257  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      14.419   4.309  -8.596  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      13.418   5.483  -7.706  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      10.925   3.478  -9.395  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      12.022   3.438  -8.059  1.00  0.66           H  
ATOM   1695  N   MET A 107      16.126   9.046  -9.532  1.00  0.68           N  
ATOM   1696  CA  MET A 107      16.803   9.990 -10.439  1.00  0.68           C  
ATOM   1697  C   MET A 107      17.519  11.202  -9.835  1.00  0.68           C  
ATOM   1698  O   MET A 107      18.304  11.861 -10.526  1.00  0.68           O  
ATOM   1699  CB  MET A 107      15.784  10.534 -11.422  1.00  0.68           C  
ATOM   1700  CG  MET A 107      15.282   9.591 -12.446  1.00  0.68           C  
ATOM   1701  SD  MET A 107      14.194  10.449 -13.532  1.00  0.68           S  
ATOM   1702  CE  MET A 107      12.820  10.399 -12.452  1.00  0.68           C  
ATOM   1703  H   MET A 107      15.254   9.341  -9.106  1.00  0.68           H  
ATOM   1704  HA  MET A 107      17.553   9.425 -10.988  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      14.924  10.902 -10.865  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      16.211  11.382 -11.940  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      16.104   9.171 -13.021  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      14.731   8.778 -11.967  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      11.992  10.904 -12.892  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      12.551   9.373 -12.240  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      13.102  10.864 -11.533  1.00  0.68           H  
ATOM   1712  N   GLY A 108      17.217  11.547  -8.596  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      17.746  12.750  -7.977  1.00  0.69           C  
ATOM   1714  C   GLY A 108      16.787  13.906  -8.218  1.00  0.69           C  
ATOM   1715  O   GLY A 108      16.030  13.910  -9.197  1.00  0.69           O  
ATOM   1716  H   GLY A 108      16.596  10.978  -8.036  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      17.860  12.586  -6.903  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      18.730  12.981  -8.381  1.00  0.69           H  
ATOM   1719  N   GLU A 109      16.845  14.913  -7.360  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      15.941  16.050  -7.477  1.00  0.70           C  
ATOM   1721  C   GLU A 109      16.078  16.762  -8.806  1.00  0.70           C  
ATOM   1722  O   GLU A 109      15.084  17.210  -9.364  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      16.225  17.020  -6.352  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      15.946  16.448  -5.022  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      17.056  15.515  -4.576  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      18.024  15.407  -5.291  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      16.922  14.883  -3.561  1.00  0.70           O  
ATOM   1728  H   GLU A 109      17.499  14.873  -6.591  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      14.918  15.690  -7.389  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      17.269  17.330  -6.384  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      15.609  17.914  -6.474  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      15.887  17.274  -4.334  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      14.986  15.943  -5.028  1.00  0.70           H  
ATOM   1734  N   THR A 110      17.306  16.847  -9.320  1.00  0.71           N  
ATOM   1735  CA  THR A 110      17.548  17.516 -10.590  1.00  0.71           C  
ATOM   1736  C   THR A 110      16.923  16.740 -11.742  1.00  0.71           C  
ATOM   1737  O   THR A 110      16.319  17.327 -12.641  1.00  0.71           O  
ATOM   1738  CB  THR A 110      19.050  17.719 -10.856  1.00  0.71           C  
ATOM   1739  OG1 THR A 110      19.620  18.542  -9.826  1.00  0.71           O  
ATOM   1740  CG2 THR A 110      19.242  18.388 -12.203  1.00  0.71           C  
ATOM   1741  H   THR A 110      18.075  16.442  -8.806  1.00  0.71           H  
ATOM   1742  HA  THR A 110      17.083  18.500 -10.552  1.00  0.71           H  
ATOM   1743  HB  THR A 110      19.552  16.752 -10.858  1.00  0.71           H  
ATOM   1744  HG1 THR A 110      20.548  18.707 -10.025  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110      20.305  18.528 -12.392  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110      18.813  17.759 -12.985  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110      18.742  19.356 -12.203  1.00  0.71           H  
ATOM   1748  N   GLY A 111      17.088  15.413 -11.731  1.00  0.71           N  
ATOM   1749  CA  GLY A 111      16.557  14.576 -12.799  1.00  0.71           C  
ATOM   1750  C   GLY A 111      15.045  14.719 -12.892  1.00  0.71           C  
ATOM   1751  O   GLY A 111      14.479  14.784 -13.982  1.00  0.71           O  
ATOM   1752  H   GLY A 111      17.576  14.976 -10.961  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111      17.016  14.854 -13.746  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111      16.819  13.538 -12.603  1.00  0.71           H  
ATOM   1755  N   VAL A 112      14.401  14.850 -11.736  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      12.961  15.011 -11.691  1.00  0.71           C  
ATOM   1757  C   VAL A 112      12.551  16.436 -12.023  1.00  0.71           C  
ATOM   1758  O   VAL A 112      11.639  16.656 -12.812  1.00  0.71           O  
ATOM   1759  CB  VAL A 112      12.440  14.631 -10.323  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112      10.980  14.890 -10.232  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      12.714  13.229 -10.119  1.00  0.71           C  
ATOM   1762  H   VAL A 112      14.932  14.776 -10.866  1.00  0.71           H  
ATOM   1763  HA  VAL A 112      12.518  14.339 -12.429  1.00  0.71           H  
ATOM   1764  HB  VAL A 112      12.940  15.230  -9.561  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112      10.646  14.608  -9.241  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112      10.790  15.919 -10.402  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112      10.453  14.307 -10.976  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      12.348  12.925  -9.177  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112      12.206  12.710 -10.886  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      13.787  13.040 -10.179  1.00  0.71           H  
ATOM   1771  N   ALA A 113      13.257  17.419 -11.452  1.00  0.71           N  
ATOM   1772  CA  ALA A 113      12.998  18.841 -11.676  1.00  0.71           C  
ATOM   1773  C   ALA A 113      13.107  19.159 -13.165  1.00  0.71           C  
ATOM   1774  O   ALA A 113      12.393  20.013 -13.694  1.00  0.71           O  
ATOM   1775  CB  ALA A 113      13.967  19.683 -10.868  1.00  0.71           C  
ATOM   1776  H   ALA A 113      14.005  17.184 -10.811  1.00  0.71           H  
ATOM   1777  HA  ALA A 113      11.999  19.075 -11.344  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113      13.755  20.736 -11.027  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113      13.857  19.448  -9.810  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      14.981  19.463 -11.185  1.00  0.71           H  
ATOM   1781  N   GLY A 114      13.989  18.441 -13.855  1.00  0.71           N  
ATOM   1782  CA  GLY A 114      14.185  18.578 -15.284  1.00  0.71           C  
ATOM   1783  C   GLY A 114      12.902  18.321 -16.090  1.00  0.71           C  
ATOM   1784  O   GLY A 114      12.718  18.899 -17.166  1.00  0.71           O  
ATOM   1785  H   GLY A 114      14.589  17.784 -13.359  1.00  0.71           H  
ATOM   1786 1HA  GLY A 114      14.564  19.575 -15.501  1.00  0.71           H  
ATOM   1787 2HA  GLY A 114      14.954  17.870 -15.594  1.00  0.71           H  
ATOM   1788  N   PHE A 115      11.967  17.508 -15.575  1.00  0.70           N  
ATOM   1789  CA  PHE A 115      10.745  17.192 -16.320  1.00  0.70           C  
ATOM   1790  C   PHE A 115       9.718  18.295 -16.107  1.00  0.70           C  
ATOM   1791  O   PHE A 115       8.619  18.058 -15.604  1.00  0.70           O  
ATOM   1792  CB  PHE A 115      10.131  15.888 -15.811  1.00  0.70           C  
ATOM   1793  CG  PHE A 115      10.987  14.667 -15.975  1.00  0.70           C  
ATOM   1794  CD1 PHE A 115      12.073  14.647 -16.828  1.00  0.70           C  
ATOM   1795  CD2 PHE A 115      10.679  13.522 -15.276  1.00  0.70           C  
ATOM   1796  CE1 PHE A 115      12.837  13.501 -16.953  1.00  0.70           C  
ATOM   1797  CE2 PHE A 115      11.427  12.378 -15.405  1.00  0.70           C  
ATOM   1798  CZ  PHE A 115      12.509  12.371 -16.237  1.00  0.70           C  
ATOM   1799  H   PHE A 115      12.095  17.102 -14.650  1.00  0.70           H  
ATOM   1800  HA  PHE A 115      10.979  17.114 -17.382  1.00  0.70           H  
ATOM   1801 1HB  PHE A 115       9.899  15.995 -14.749  1.00  0.70           H  
ATOM   1802 2HB  PHE A 115       9.200  15.708 -16.332  1.00  0.70           H  
ATOM   1803  HD1 PHE A 115      12.328  15.543 -17.392  1.00  0.70           H  
ATOM   1804  HD2 PHE A 115       9.826  13.544 -14.624  1.00  0.70           H  
ATOM   1805  HE1 PHE A 115      13.698  13.491 -17.618  1.00  0.70           H  
ATOM   1806  HE2 PHE A 115      11.165  11.485 -14.851  1.00  0.70           H  
ATOM   1807  HZ  PHE A 115      13.110  11.480 -16.338  1.00  0.70           H  
ATOM   1808  N   THR A 116      10.056  19.484 -16.574  1.00  0.69           N  
ATOM   1809  CA  THR A 116       9.272  20.677 -16.308  1.00  0.69           C  
ATOM   1810  C   THR A 116       7.840  20.586 -16.801  1.00  0.69           C  
ATOM   1811  O   THR A 116       6.901  20.912 -16.073  1.00  0.69           O  
ATOM   1812  CB  THR A 116       9.929  21.900 -16.955  1.00  0.69           C  
ATOM   1813  OG1 THR A 116      11.255  22.088 -16.409  1.00  0.69           O  
ATOM   1814  CG2 THR A 116       9.084  23.125 -16.691  1.00  0.69           C  
ATOM   1815  H   THR A 116      10.963  19.547 -17.035  1.00  0.69           H  
ATOM   1816  HA  THR A 116       9.246  20.830 -15.231  1.00  0.69           H  
ATOM   1817  HB  THR A 116      10.008  21.745 -18.031  1.00  0.69           H  
ATOM   1818  HG1 THR A 116      11.779  21.279 -16.580  1.00  0.69           H  
ATOM   1819 1HG2 THR A 116       9.545  23.994 -17.155  1.00  0.69           H  
ATOM   1820 2HG2 THR A 116       8.092  22.969 -17.115  1.00  0.69           H  
ATOM   1821 3HG2 THR A 116       8.999  23.286 -15.617  1.00  0.69           H  
ATOM   1822  N   ASN A 117       7.642  20.133 -18.032  1.00  0.68           N  
ATOM   1823  CA  ASN A 117       6.280  20.098 -18.538  1.00  0.68           C  
ATOM   1824  C   ASN A 117       5.406  19.128 -17.748  1.00  0.68           C  
ATOM   1825  O   ASN A 117       4.251  19.438 -17.454  1.00  0.68           O  
ATOM   1826  CB  ASN A 117       6.282  19.777 -20.013  1.00  0.68           C  
ATOM   1827  CG  ASN A 117       6.776  20.941 -20.831  1.00  0.68           C  
ATOM   1828  OD1 ASN A 117       6.764  22.092 -20.371  1.00  0.68           O  
ATOM   1829  ND2 ASN A 117       7.211  20.666 -22.033  1.00  0.68           N  
ATOM   1830  H   ASN A 117       8.424  19.846 -18.602  1.00  0.68           H  
ATOM   1831  HA  ASN A 117       5.845  21.090 -18.412  1.00  0.68           H  
ATOM   1832 1HB  ASN A 117       6.918  18.910 -20.199  1.00  0.68           H  
ATOM   1833 2HB  ASN A 117       5.273  19.519 -20.331  1.00  0.68           H  
ATOM   1834 1HD2 ASN A 117       7.552  21.400 -22.622  1.00  0.68           H  
ATOM   1835 2HD2 ASN A 117       7.203  19.724 -22.365  1.00  0.68           H  
ATOM   1836  N   SER A 118       5.963  17.981 -17.356  1.00  0.66           N  
ATOM   1837  CA  SER A 118       5.193  17.014 -16.588  1.00  0.66           C  
ATOM   1838  C   SER A 118       4.859  17.560 -15.224  1.00  0.66           C  
ATOM   1839  O   SER A 118       3.737  17.406 -14.751  1.00  0.66           O  
ATOM   1840  CB  SER A 118       5.954  15.737 -16.418  1.00  0.66           C  
ATOM   1841  OG  SER A 118       6.112  15.086 -17.631  1.00  0.66           O  
ATOM   1842  H   SER A 118       6.925  17.787 -17.591  1.00  0.66           H  
ATOM   1843  HA  SER A 118       4.263  16.807 -17.119  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       6.924  15.960 -15.990  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       5.429  15.096 -15.716  1.00  0.66           H  
ATOM   1846  HG  SER A 118       5.271  14.625 -17.767  1.00  0.66           H  
ATOM   1847  N   LEU A 119       5.827  18.229 -14.606  1.00  0.65           N  
ATOM   1848  CA  LEU A 119       5.644  18.788 -13.282  1.00  0.65           C  
ATOM   1849  C   LEU A 119       4.552  19.841 -13.277  1.00  0.65           C  
ATOM   1850  O   LEU A 119       3.709  19.856 -12.376  1.00  0.65           O  
ATOM   1851  CB  LEU A 119       6.968  19.373 -12.828  1.00  0.65           C  
ATOM   1852  CG  LEU A 119       8.053  18.349 -12.513  1.00  0.65           C  
ATOM   1853  CD1 LEU A 119       9.328  19.069 -12.321  1.00  0.65           C  
ATOM   1854  CD2 LEU A 119       7.693  17.543 -11.277  1.00  0.65           C  
ATOM   1855  H   LEU A 119       6.738  18.324 -15.060  1.00  0.65           H  
ATOM   1856  HA  LEU A 119       5.361  17.988 -12.605  1.00  0.65           H  
ATOM   1857 1HB  LEU A 119       7.351  19.994 -13.635  1.00  0.65           H  
ATOM   1858 2HB  LEU A 119       6.815  20.002 -11.980  1.00  0.65           H  
ATOM   1859  HG  LEU A 119       8.162  17.666 -13.336  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 119      10.076  18.346 -12.117  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 119       9.587  19.613 -13.224  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 119       9.241  19.760 -11.497  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 119       8.483  16.819 -11.079  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 119       7.586  18.199 -10.427  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 119       6.768  17.025 -11.448  1.00  0.65           H  
ATOM   1866  N   ARG A 120       4.506  20.672 -14.323  1.00  0.65           N  
ATOM   1867  CA  ARG A 120       3.451  21.672 -14.430  1.00  0.65           C  
ATOM   1868  C   ARG A 120       2.097  20.985 -14.560  1.00  0.65           C  
ATOM   1869  O   ARG A 120       1.117  21.379 -13.919  1.00  0.65           O  
ATOM   1870  CB  ARG A 120       3.696  22.564 -15.638  1.00  0.65           C  
ATOM   1871  CG  ARG A 120       4.864  23.532 -15.499  1.00  0.65           C  
ATOM   1872  CD  ARG A 120       5.129  24.243 -16.773  1.00  0.65           C  
ATOM   1873  NE  ARG A 120       6.211  25.205 -16.649  1.00  0.65           N  
ATOM   1874  CZ  ARG A 120       6.849  25.772 -17.692  1.00  0.65           C  
ATOM   1875  NH1 ARG A 120       6.511  25.453 -18.921  1.00  0.65           N  
ATOM   1876  NH2 ARG A 120       7.818  26.645 -17.477  1.00  0.65           N  
ATOM   1877  H   ARG A 120       5.235  20.628 -15.039  1.00  0.65           H  
ATOM   1878  HA  ARG A 120       3.455  22.285 -13.529  1.00  0.65           H  
ATOM   1879 1HB  ARG A 120       3.898  21.935 -16.508  1.00  0.65           H  
ATOM   1880 2HB  ARG A 120       2.798  23.140 -15.854  1.00  0.65           H  
ATOM   1881 1HG  ARG A 120       4.634  24.270 -14.731  1.00  0.65           H  
ATOM   1882 2HG  ARG A 120       5.760  22.982 -15.216  1.00  0.65           H  
ATOM   1883 1HD  ARG A 120       5.411  23.512 -17.534  1.00  0.65           H  
ATOM   1884 2HD  ARG A 120       4.233  24.771 -17.091  1.00  0.65           H  
ATOM   1885  HE  ARG A 120       6.498  25.473 -15.717  1.00  0.65           H  
ATOM   1886 1HH1 ARG A 120       5.772  24.781 -19.084  1.00  0.65           H  
ATOM   1887 2HH1 ARG A 120       6.991  25.875 -19.703  1.00  0.65           H  
ATOM   1888 1HH2 ARG A 120       8.079  26.889 -16.532  1.00  0.65           H  
ATOM   1889 2HH2 ARG A 120       8.297  27.069 -18.258  1.00  0.65           H  
ATOM   1890  N   MET A 121       2.045  19.907 -15.339  1.00  0.65           N  
ATOM   1891  CA  MET A 121       0.796  19.188 -15.493  1.00  0.65           C  
ATOM   1892  C   MET A 121       0.403  18.503 -14.188  1.00  0.65           C  
ATOM   1893  O   MET A 121      -0.780  18.442 -13.842  1.00  0.65           O  
ATOM   1894  CB  MET A 121       0.926  18.208 -16.642  1.00  0.65           C  
ATOM   1895  CG  MET A 121       1.074  18.864 -17.990  1.00  0.65           C  
ATOM   1896  SD  MET A 121      -0.328  19.869 -18.413  1.00  0.65           S  
ATOM   1897  CE  MET A 121       0.185  21.506 -17.871  1.00  0.65           C  
ATOM   1898  H   MET A 121       2.870  19.609 -15.864  1.00  0.65           H  
ATOM   1899  HA  MET A 121       0.014  19.904 -15.738  1.00  0.65           H  
ATOM   1900 1HB  MET A 121       1.799  17.585 -16.485  1.00  0.65           H  
ATOM   1901 2HB  MET A 121       0.049  17.562 -16.681  1.00  0.65           H  
ATOM   1902 1HG  MET A 121       1.946  19.493 -17.998  1.00  0.65           H  
ATOM   1903 2HG  MET A 121       1.195  18.095 -18.755  1.00  0.65           H  
ATOM   1904 1HE  MET A 121      -0.608  22.224 -18.090  1.00  0.65           H  
ATOM   1905 2HE  MET A 121       0.370  21.495 -16.801  1.00  0.65           H  
ATOM   1906 3HE  MET A 121       1.095  21.798 -18.396  1.00  0.65           H  
ATOM   1907  N   LEU A 122       1.385  18.023 -13.419  1.00  0.66           N  
ATOM   1908  CA  LEU A 122       1.062  17.410 -12.142  1.00  0.66           C  
ATOM   1909  C   LEU A 122       0.494  18.467 -11.187  1.00  0.66           C  
ATOM   1910  O   LEU A 122      -0.520  18.238 -10.527  1.00  0.66           O  
ATOM   1911  CB  LEU A 122       2.308  16.743 -11.525  1.00  0.66           C  
ATOM   1912  CG  LEU A 122       2.843  15.465 -12.217  1.00  0.66           C  
ATOM   1913  CD1 LEU A 122       4.154  15.036 -11.569  1.00  0.66           C  
ATOM   1914  CD2 LEU A 122       1.816  14.396 -12.118  1.00  0.66           C  
ATOM   1915  H   LEU A 122       2.350  18.061 -13.740  1.00  0.66           H  
ATOM   1916  HA  LEU A 122       0.303  16.646 -12.307  1.00  0.66           H  
ATOM   1917 1HB  LEU A 122       3.112  17.467 -11.558  1.00  0.66           H  
ATOM   1918 2HB  LEU A 122       2.114  16.512 -10.491  1.00  0.66           H  
ATOM   1919  HG  LEU A 122       3.040  15.669 -13.253  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 122       4.530  14.139 -12.065  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 122       4.871  15.828 -11.667  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 122       3.990  14.825 -10.518  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 122       2.179  13.496 -12.613  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 122       1.605  14.184 -11.073  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 122       0.928  14.750 -12.608  1.00  0.66           H  
ATOM   1926  N   GLN A 123       1.089  19.669 -11.184  1.00  0.68           N  
ATOM   1927  CA  GLN A 123       0.636  20.766 -10.321  1.00  0.68           C  
ATOM   1928  C   GLN A 123      -0.809  21.167 -10.632  1.00  0.68           C  
ATOM   1929  O   GLN A 123      -1.599  21.454  -9.731  1.00  0.68           O  
ATOM   1930  CB  GLN A 123       1.545  21.996 -10.457  1.00  0.68           C  
ATOM   1931  CG  GLN A 123       1.193  23.119  -9.482  1.00  0.68           C  
ATOM   1932  CD  GLN A 123       2.148  24.308  -9.530  1.00  0.68           C  
ATOM   1933  OE1 GLN A 123       3.201  24.286 -10.175  1.00  0.68           O  
ATOM   1934  NE2 GLN A 123       1.770  25.377  -8.837  1.00  0.68           N  
ATOM   1935  H   GLN A 123       1.917  19.809 -11.764  1.00  0.68           H  
ATOM   1936  HA  GLN A 123       0.677  20.424  -9.288  1.00  0.68           H  
ATOM   1937 1HB  GLN A 123       2.577  21.704 -10.294  1.00  0.68           H  
ATOM   1938 2HB  GLN A 123       1.474  22.387 -11.473  1.00  0.68           H  
ATOM   1939 1HG  GLN A 123       0.189  23.475  -9.714  1.00  0.68           H  
ATOM   1940 2HG  GLN A 123       1.216  22.711  -8.468  1.00  0.68           H  
ATOM   1941 1HE2 GLN A 123       2.344  26.198  -8.827  1.00  0.68           H  
ATOM   1942 2HE2 GLN A 123       0.908  25.363  -8.326  1.00  0.68           H  
ATOM   1943  N   GLN A 124      -1.162  21.138 -11.919  1.00  0.69           N  
ATOM   1944  CA  GLN A 124      -2.497  21.505 -12.395  1.00  0.69           C  
ATOM   1945  C   GLN A 124      -3.478  20.330 -12.345  1.00  0.69           C  
ATOM   1946  O   GLN A 124      -4.623  20.452 -12.783  1.00  0.69           O  
ATOM   1947  CB  GLN A 124      -2.425  22.033 -13.837  1.00  0.69           C  
ATOM   1948  CG  GLN A 124      -1.655  23.330 -13.993  1.00  0.69           C  
ATOM   1949  CD  GLN A 124      -1.549  23.798 -15.441  1.00  0.69           C  
ATOM   1950  OE1 GLN A 124      -2.366  23.468 -16.317  1.00  0.69           O  
ATOM   1951  NE2 GLN A 124      -0.512  24.586 -15.708  1.00  0.69           N  
ATOM   1952  H   GLN A 124      -0.447  20.907 -12.612  1.00  0.69           H  
ATOM   1953  HA  GLN A 124      -2.883  22.292 -11.751  1.00  0.69           H  
ATOM   1954 1HB  GLN A 124      -1.934  21.281 -14.463  1.00  0.69           H  
ATOM   1955 2HB  GLN A 124      -3.430  22.180 -14.220  1.00  0.69           H  
ATOM   1956 1HG  GLN A 124      -2.157  24.105 -13.417  1.00  0.69           H  
ATOM   1957 2HG  GLN A 124      -0.646  23.181 -13.610  1.00  0.69           H  
ATOM   1958 1HE2 GLN A 124      -0.373  24.937 -16.635  1.00  0.69           H  
ATOM   1959 2HE2 GLN A 124       0.127  24.831 -14.978  1.00  0.69           H  
ATOM   1960  N   LYS A 125      -3.005  19.182 -11.854  1.00  0.70           N  
ATOM   1961  CA  LYS A 125      -3.742  17.927 -11.743  1.00  0.70           C  
ATOM   1962  C   LYS A 125      -4.197  17.377 -13.092  1.00  0.70           C  
ATOM   1963  O   LYS A 125      -5.177  16.632 -13.203  1.00  0.70           O  
ATOM   1964  CB  LYS A 125      -4.919  18.105 -10.788  1.00  0.70           C  
ATOM   1965  CG  LYS A 125      -4.472  18.587  -9.403  1.00  0.70           C  
ATOM   1966  CD  LYS A 125      -5.608  18.651  -8.408  1.00  0.70           C  
ATOM   1967  CE  LYS A 125      -5.096  19.136  -7.056  1.00  0.70           C  
ATOM   1968  NZ  LYS A 125      -6.185  19.249  -6.049  1.00  0.70           N  
ATOM   1969  H   LYS A 125      -2.054  19.154 -11.495  1.00  0.70           H  
ATOM   1970  HA  LYS A 125      -3.063  17.199 -11.309  1.00  0.70           H  
ATOM   1971 1HB  LYS A 125      -5.631  18.819 -11.190  1.00  0.70           H  
ATOM   1972 2HB  LYS A 125      -5.438  17.160 -10.675  1.00  0.70           H  
ATOM   1973 1HG  LYS A 125      -3.691  17.938  -9.023  1.00  0.70           H  
ATOM   1974 2HG  LYS A 125      -4.049  19.588  -9.498  1.00  0.70           H  
ATOM   1975 1HD  LYS A 125      -6.368  19.344  -8.771  1.00  0.70           H  
ATOM   1976 2HD  LYS A 125      -6.061  17.672  -8.293  1.00  0.70           H  
ATOM   1977 1HE  LYS A 125      -4.344  18.434  -6.688  1.00  0.70           H  
ATOM   1978 2HE  LYS A 125      -4.629  20.114  -7.183  1.00  0.70           H  
ATOM   1979 1HZ  LYS A 125      -5.796  19.572  -5.173  1.00  0.70           H  
ATOM   1980 2HZ  LYS A 125      -6.878  19.906  -6.373  1.00  0.70           H  
ATOM   1981 3HZ  LYS A 125      -6.611  18.346  -5.914  1.00  0.70           H  
ATOM   1982  N   ARG A 126      -3.431  17.675 -14.132  1.00  0.71           N  
ATOM   1983  CA  ARG A 126      -3.711  17.173 -15.459  1.00  0.71           C  
ATOM   1984  C   ARG A 126      -2.904  15.895 -15.586  1.00  0.71           C  
ATOM   1985  O   ARG A 126      -1.909  15.812 -16.303  1.00  0.71           O  
ATOM   1986  CB  ARG A 126      -3.353  18.218 -16.487  1.00  0.71           C  
ATOM   1987  CG  ARG A 126      -4.177  19.499 -16.345  1.00  0.71           C  
ATOM   1988  CD  ARG A 126      -3.820  20.522 -17.343  1.00  0.71           C  
ATOM   1989  NE  ARG A 126      -4.460  21.794 -17.076  1.00  0.71           N  
ATOM   1990  CZ  ARG A 126      -5.711  22.140 -17.432  1.00  0.71           C  
ATOM   1991  NH1 ARG A 126      -6.480  21.283 -18.072  1.00  0.71           N  
ATOM   1992  NH2 ARG A 126      -6.170  23.345 -17.140  1.00  0.71           N  
ATOM   1993  H   ARG A 126      -2.603  18.248 -13.990  1.00  0.71           H  
ATOM   1994  HA  ARG A 126      -4.772  16.941 -15.546  1.00  0.71           H  
ATOM   1995 1HB  ARG A 126      -2.305  18.488 -16.375  1.00  0.71           H  
ATOM   1996 2HB  ARG A 126      -3.490  17.825 -17.498  1.00  0.71           H  
ATOM   1997 1HG  ARG A 126      -5.232  19.262 -16.460  1.00  0.71           H  
ATOM   1998 2HG  ARG A 126      -4.012  19.918 -15.357  1.00  0.71           H  
ATOM   1999 1HD  ARG A 126      -2.765  20.688 -17.284  1.00  0.71           H  
ATOM   2000 2HD  ARG A 126      -4.088  20.192 -18.350  1.00  0.71           H  
ATOM   2001  HE  ARG A 126      -3.880  22.495 -16.601  1.00  0.71           H  
ATOM   2002 1HH1 ARG A 126      -6.128  20.361 -18.301  1.00  0.71           H  
ATOM   2003 2HH1 ARG A 126      -7.418  21.546 -18.338  1.00  0.71           H  
ATOM   2004 1HH2 ARG A 126      -5.581  24.007 -16.647  1.00  0.71           H  
ATOM   2005 2HH2 ARG A 126      -7.105  23.607 -17.407  1.00  0.71           H  
ATOM   2006  N   TRP A 127      -3.372  14.905 -14.854  1.00  0.71           N  
ATOM   2007  CA  TRP A 127      -2.706  13.633 -14.620  1.00  0.71           C  
ATOM   2008  C   TRP A 127      -2.527  12.739 -15.837  1.00  0.71           C  
ATOM   2009  O   TRP A 127      -1.531  12.018 -15.942  1.00  0.71           O  
ATOM   2010  CB  TRP A 127      -3.475  12.967 -13.503  1.00  0.71           C  
ATOM   2011  CG  TRP A 127      -3.135  13.638 -12.213  1.00  0.71           C  
ATOM   2012  CD1 TRP A 127      -1.908  14.098 -11.896  1.00  0.71           C  
ATOM   2013  CD2 TRP A 127      -3.992  14.003 -11.113  1.00  0.71           C  
ATOM   2014  NE1 TRP A 127      -1.919  14.684 -10.667  1.00  0.71           N  
ATOM   2015  CE2 TRP A 127      -3.186  14.639 -10.169  1.00  0.71           C  
ATOM   2016  CE3 TRP A 127      -5.353  13.849 -10.854  1.00  0.71           C  
ATOM   2017  CZ2 TRP A 127      -3.687  15.109  -8.970  1.00  0.71           C  
ATOM   2018  CZ3 TRP A 127      -5.860  14.328  -9.651  1.00  0.71           C  
ATOM   2019  CH2 TRP A 127      -5.043  14.935  -8.732  1.00  0.71           C  
ATOM   2020  H   TRP A 127      -4.229  15.124 -14.338  1.00  0.71           H  
ATOM   2021  HA  TRP A 127      -1.712  13.858 -14.236  1.00  0.71           H  
ATOM   2022 1HB  TRP A 127      -4.548  13.044 -13.681  1.00  0.71           H  
ATOM   2023 2HB  TRP A 127      -3.223  11.946 -13.425  1.00  0.71           H  
ATOM   2024  HD1 TRP A 127      -1.052  13.992 -12.532  1.00  0.71           H  
ATOM   2025  HE1 TRP A 127      -1.125  15.095 -10.195  1.00  0.71           H  
ATOM   2026  HE3 TRP A 127      -6.002  13.362 -11.580  1.00  0.71           H  
ATOM   2027  HZ2 TRP A 127      -3.056  15.602  -8.231  1.00  0.71           H  
ATOM   2028  HZ3 TRP A 127      -6.924  14.203  -9.454  1.00  0.71           H  
ATOM   2029  HH2 TRP A 127      -5.473  15.292  -7.799  1.00  0.71           H  
ATOM   2030  N   ASP A 128      -3.434  12.809 -16.802  1.00  0.70           N  
ATOM   2031  CA  ASP A 128      -3.225  11.955 -17.962  1.00  0.70           C  
ATOM   2032  C   ASP A 128      -2.234  12.623 -18.906  1.00  0.70           C  
ATOM   2033  O   ASP A 128      -1.380  11.955 -19.487  1.00  0.70           O  
ATOM   2034  CB  ASP A 128      -4.542  11.658 -18.681  1.00  0.70           C  
ATOM   2035  CG  ASP A 128      -5.495  10.784 -17.854  1.00  0.70           C  
ATOM   2036  OD1 ASP A 128      -5.128   9.663 -17.500  1.00  0.70           O  
ATOM   2037  OD2 ASP A 128      -6.570  11.245 -17.565  1.00  0.70           O  
ATOM   2038  H   ASP A 128      -4.239  13.413 -16.717  1.00  0.70           H  
ATOM   2039  HA  ASP A 128      -2.799  11.008 -17.633  1.00  0.70           H  
ATOM   2040 1HB  ASP A 128      -5.043  12.598 -18.919  1.00  0.70           H  
ATOM   2041 2HB  ASP A 128      -4.332  11.154 -19.625  1.00  0.70           H  
ATOM   2042  N   GLU A 129      -2.297  13.946 -19.021  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -1.354  14.642 -19.886  1.00  0.69           C  
ATOM   2044  C   GLU A 129       0.041  14.555 -19.268  1.00  0.69           C  
ATOM   2045  O   GLU A 129       1.044  14.391 -19.972  1.00  0.69           O  
ATOM   2046  CB  GLU A 129      -1.787  16.086 -20.109  1.00  0.69           C  
ATOM   2047  CG  GLU A 129      -3.075  16.223 -20.933  1.00  0.69           C  
ATOM   2048  CD  GLU A 129      -3.551  17.651 -21.113  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129      -2.981  18.534 -20.526  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129      -4.497  17.849 -21.839  1.00  0.69           O  
ATOM   2051  H   GLU A 129      -2.996  14.465 -18.512  1.00  0.69           H  
ATOM   2052  HA  GLU A 129      -1.329  14.139 -20.853  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129      -1.946  16.570 -19.141  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129      -0.994  16.633 -20.618  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129      -2.907  15.783 -21.916  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129      -3.859  15.647 -20.441  1.00  0.69           H  
ATOM   2057  N   ALA A 130       0.105  14.640 -17.929  1.00  0.68           N  
ATOM   2058  CA  ALA A 130       1.378  14.549 -17.237  1.00  0.68           C  
ATOM   2059  C   ALA A 130       2.024  13.219 -17.531  1.00  0.68           C  
ATOM   2060  O   ALA A 130       3.217  13.151 -17.833  1.00  0.68           O  
ATOM   2061  CB  ALA A 130       1.178  14.665 -15.738  1.00  0.68           C  
ATOM   2062  H   ALA A 130      -0.740  14.806 -17.387  1.00  0.68           H  
ATOM   2063  HA  ALA A 130       2.025  15.347 -17.597  1.00  0.68           H  
ATOM   2064 1HB  ALA A 130       2.144  14.598 -15.244  1.00  0.68           H  
ATOM   2065 2HB  ALA A 130       0.711  15.607 -15.487  1.00  0.68           H  
ATOM   2066 3HB  ALA A 130       0.540  13.856 -15.396  1.00  0.68           H  
ATOM   2067  N   ALA A 131       1.207  12.163 -17.499  1.00  0.67           N  
ATOM   2068  CA  ALA A 131       1.656  10.816 -17.778  1.00  0.67           C  
ATOM   2069  C   ALA A 131       2.184  10.662 -19.182  1.00  0.67           C  
ATOM   2070  O   ALA A 131       3.219  10.026 -19.398  1.00  0.67           O  
ATOM   2071  CB  ALA A 131       0.508   9.882 -17.571  1.00  0.67           C  
ATOM   2072  H   ALA A 131       0.230  12.287 -17.227  1.00  0.67           H  
ATOM   2073  HA  ALA A 131       2.461  10.582 -17.089  1.00  0.67           H  
ATOM   2074 1HB  ALA A 131       0.807   8.871 -17.749  1.00  0.67           H  
ATOM   2075 2HB  ALA A 131       0.184  10.013 -16.553  1.00  0.67           H  
ATOM   2076 3HB  ALA A 131      -0.296  10.130 -18.247  1.00  0.67           H  
ATOM   2077  N   VAL A 132       1.513  11.291 -20.141  1.00  0.66           N  
ATOM   2078  CA  VAL A 132       1.979  11.219 -21.511  1.00  0.66           C  
ATOM   2079  C   VAL A 132       3.340  11.858 -21.624  1.00  0.66           C  
ATOM   2080  O   VAL A 132       4.244  11.314 -22.254  1.00  0.66           O  
ATOM   2081  CB  VAL A 132       1.007  11.912 -22.468  1.00  0.66           C  
ATOM   2082  CG1 VAL A 132       1.632  12.017 -23.845  1.00  0.66           C  
ATOM   2083  CG2 VAL A 132      -0.276  11.108 -22.546  1.00  0.66           C  
ATOM   2084  H   VAL A 132       0.648  11.789 -19.917  1.00  0.66           H  
ATOM   2085  HA  VAL A 132       2.057  10.170 -21.795  1.00  0.66           H  
ATOM   2086  HB  VAL A 132       0.797  12.920 -22.106  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 132       0.939  12.515 -24.520  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 132       2.553  12.598 -23.774  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 132       1.855  11.019 -24.219  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 132      -0.973  11.600 -23.222  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 132      -0.054  10.109 -22.914  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 132      -0.719  11.035 -21.569  1.00  0.66           H  
ATOM   2093  N   ASN A 133       3.506  13.015 -20.999  1.00  0.65           N  
ATOM   2094  CA  ASN A 133       4.798  13.664 -21.053  1.00  0.65           C  
ATOM   2095  C   ASN A 133       5.873  12.833 -20.330  1.00  0.65           C  
ATOM   2096  O   ASN A 133       6.974  12.652 -20.852  1.00  0.65           O  
ATOM   2097  CB  ASN A 133       4.689  15.061 -20.484  1.00  0.65           C  
ATOM   2098  CG  ASN A 133       3.958  16.011 -21.397  1.00  0.65           C  
ATOM   2099  OD1 ASN A 133       3.818  15.776 -22.604  1.00  0.65           O  
ATOM   2100  ND2 ASN A 133       3.493  17.095 -20.836  1.00  0.65           N  
ATOM   2101  H   ASN A 133       2.727  13.442 -20.494  1.00  0.65           H  
ATOM   2102  HA  ASN A 133       5.100  13.741 -22.097  1.00  0.65           H  
ATOM   2103 1HB  ASN A 133       4.150  15.017 -19.536  1.00  0.65           H  
ATOM   2104 2HB  ASN A 133       5.683  15.456 -20.279  1.00  0.65           H  
ATOM   2105 1HD2 ASN A 133       2.997  17.770 -21.382  1.00  0.65           H  
ATOM   2106 2HD2 ASN A 133       3.641  17.242 -19.860  1.00  0.65           H  
ATOM   2107  N   LEU A 134       5.542  12.242 -19.171  1.00  0.66           N  
ATOM   2108  CA  LEU A 134       6.524  11.438 -18.436  1.00  0.66           C  
ATOM   2109  C   LEU A 134       6.961  10.228 -19.241  1.00  0.66           C  
ATOM   2110  O   LEU A 134       8.144   9.878 -19.263  1.00  0.66           O  
ATOM   2111  CB  LEU A 134       5.962  10.952 -17.094  1.00  0.66           C  
ATOM   2112  CG  LEU A 134       5.766  11.990 -15.977  1.00  0.66           C  
ATOM   2113  CD1 LEU A 134       5.006  11.359 -14.793  1.00  0.66           C  
ATOM   2114  CD2 LEU A 134       7.141  12.485 -15.522  1.00  0.66           C  
ATOM   2115  H   LEU A 134       4.616  12.391 -18.775  1.00  0.66           H  
ATOM   2116  HA  LEU A 134       7.397  12.060 -18.242  1.00  0.66           H  
ATOM   2117 1HB  LEU A 134       4.987  10.512 -17.294  1.00  0.66           H  
ATOM   2118 2HB  LEU A 134       6.603  10.184 -16.725  1.00  0.66           H  
ATOM   2119  HG  LEU A 134       5.182  12.815 -16.351  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 134       4.871  12.109 -14.010  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 134       4.030  11.009 -15.129  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 134       5.578  10.521 -14.395  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 134       7.019  13.226 -14.734  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 134       7.725  11.648 -15.144  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 134       7.663  12.938 -16.369  1.00  0.66           H  
ATOM   2126  N   ALA A 135       6.019   9.623 -19.956  1.00  0.67           N  
ATOM   2127  CA  ALA A 135       6.268   8.449 -20.778  1.00  0.67           C  
ATOM   2128  C   ALA A 135       7.257   8.726 -21.917  1.00  0.67           C  
ATOM   2129  O   ALA A 135       7.789   7.796 -22.519  1.00  0.67           O  
ATOM   2130  CB  ALA A 135       4.967   7.924 -21.341  1.00  0.67           C  
ATOM   2131  H   ALA A 135       5.058   9.962 -19.895  1.00  0.67           H  
ATOM   2132  HA  ALA A 135       6.694   7.687 -20.138  1.00  0.67           H  
ATOM   2133 1HB  ALA A 135       5.160   7.021 -21.918  1.00  0.67           H  
ATOM   2134 2HB  ALA A 135       4.285   7.699 -20.521  1.00  0.67           H  
ATOM   2135 3HB  ALA A 135       4.524   8.685 -21.984  1.00  0.67           H  
ATOM   2136  N   LYS A 136       7.446   9.996 -22.284  1.00  0.69           N  
ATOM   2137  CA  LYS A 136       8.352  10.349 -23.364  1.00  0.69           C  
ATOM   2138  C   LYS A 136       9.765  10.664 -22.857  1.00  0.69           C  
ATOM   2139  O   LYS A 136      10.666  10.951 -23.652  1.00  0.69           O  
ATOM   2140  CB  LYS A 136       7.778  11.525 -24.159  1.00  0.69           C  
ATOM   2141  CG  LYS A 136       6.487  11.186 -24.912  1.00  0.69           C  
ATOM   2142  CD  LYS A 136       5.954  12.383 -25.685  1.00  0.69           C  
ATOM   2143  CE  LYS A 136       4.688  12.030 -26.449  1.00  0.69           C  
ATOM   2144  NZ  LYS A 136       4.140  13.205 -27.186  1.00  0.69           N  
ATOM   2145  H   LYS A 136       7.002  10.758 -21.773  1.00  0.69           H  
ATOM   2146  HA  LYS A 136       8.429   9.495 -24.036  1.00  0.69           H  
ATOM   2147 1HB  LYS A 136       7.555  12.346 -23.471  1.00  0.69           H  
ATOM   2148 2HB  LYS A 136       8.514  11.882 -24.875  1.00  0.69           H  
ATOM   2149 1HG  LYS A 136       6.678  10.369 -25.605  1.00  0.69           H  
ATOM   2150 2HG  LYS A 136       5.732  10.860 -24.200  1.00  0.69           H  
ATOM   2151 1HD  LYS A 136       5.726  13.189 -24.981  1.00  0.69           H  
ATOM   2152 2HD  LYS A 136       6.709  12.735 -26.386  1.00  0.69           H  
ATOM   2153 1HE  LYS A 136       4.911  11.239 -27.161  1.00  0.69           H  
ATOM   2154 2HE  LYS A 136       3.940  11.671 -25.746  1.00  0.69           H  
ATOM   2155 1HZ  LYS A 136       3.301  12.934 -27.679  1.00  0.69           H  
ATOM   2156 2HZ  LYS A 136       3.921  13.940 -26.525  1.00  0.69           H  
ATOM   2157 3HZ  LYS A 136       4.826  13.540 -27.848  1.00  0.69           H  
ATOM   2158  N   SER A 137       9.959  10.634 -21.535  1.00  0.70           N  
ATOM   2159  CA  SER A 137      11.250  10.968 -20.944  1.00  0.70           C  
ATOM   2160  C   SER A 137      12.298   9.881 -21.137  1.00  0.70           C  
ATOM   2161  O   SER A 137      11.971   8.710 -21.362  1.00  0.70           O  
ATOM   2162  CB  SER A 137      11.088  11.212 -19.455  1.00  0.70           C  
ATOM   2163  OG  SER A 137      10.738  10.021 -18.776  1.00  0.70           O  
ATOM   2164  H   SER A 137       9.194  10.376 -20.911  1.00  0.70           H  
ATOM   2165  HA  SER A 137      11.611  11.883 -21.416  1.00  0.70           H  
ATOM   2166 1HB  SER A 137      12.020  11.592 -19.060  1.00  0.70           H  
ATOM   2167 2HB  SER A 137      10.322  11.969 -19.282  1.00  0.70           H  
ATOM   2168  HG  SER A 137       9.777   9.899 -18.953  1.00  0.70           H  
ATOM   2169  N   ARG A 138      13.573  10.248 -20.940  1.00  0.73           N  
ATOM   2170  CA  ARG A 138      14.649   9.262 -21.017  1.00  0.73           C  
ATOM   2171  C   ARG A 138      14.463   8.207 -19.944  1.00  0.73           C  
ATOM   2172  O   ARG A 138      14.698   7.031 -20.185  1.00  0.73           O  
ATOM   2173  CB  ARG A 138      16.008   9.917 -20.858  1.00  0.73           C  
ATOM   2174  CG  ARG A 138      16.445  10.775 -22.039  1.00  0.73           C  
ATOM   2175  CD  ARG A 138      17.764  11.432 -21.795  1.00  0.73           C  
ATOM   2176  NE  ARG A 138      18.184  12.248 -22.928  1.00  0.73           N  
ATOM   2177  CZ  ARG A 138      19.263  13.059 -22.935  1.00  0.73           C  
ATOM   2178  NH1 ARG A 138      20.025  13.153 -21.867  1.00  0.73           N  
ATOM   2179  NH2 ARG A 138      19.557  13.759 -24.017  1.00  0.73           N  
ATOM   2180  H   ARG A 138      13.791  11.217 -20.761  1.00  0.73           H  
ATOM   2181  HA  ARG A 138      14.609   8.780 -21.994  1.00  0.73           H  
ATOM   2182 1HB  ARG A 138      16.006  10.547 -19.970  1.00  0.73           H  
ATOM   2183 2HB  ARG A 138      16.765   9.145 -20.706  1.00  0.73           H  
ATOM   2184 1HG  ARG A 138      16.535  10.148 -22.927  1.00  0.73           H  
ATOM   2185 2HG  ARG A 138      15.701  11.552 -22.219  1.00  0.73           H  
ATOM   2186 1HD  ARG A 138      17.693  12.076 -20.919  1.00  0.73           H  
ATOM   2187 2HD  ARG A 138      18.523  10.670 -21.625  1.00  0.73           H  
ATOM   2188  HE  ARG A 138      17.625  12.205 -23.770  1.00  0.73           H  
ATOM   2189 1HH1 ARG A 138      19.802  12.619 -21.039  1.00  0.73           H  
ATOM   2190 2HH1 ARG A 138      20.832  13.760 -21.874  1.00  0.73           H  
ATOM   2191 1HH2 ARG A 138      18.973  13.687 -24.839  1.00  0.73           H  
ATOM   2192 2HH2 ARG A 138      20.364  14.364 -24.023  1.00  0.73           H  
ATOM   2193  N   TRP A 139      13.976   8.628 -18.783  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      13.708   7.738 -17.665  1.00  0.75           C  
ATOM   2195  C   TRP A 139      12.729   6.669 -18.058  1.00  0.75           C  
ATOM   2196  O   TRP A 139      12.976   5.480 -17.817  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      13.228   8.579 -16.489  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      12.562   7.907 -15.301  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      13.117   7.196 -14.269  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      11.159   8.063 -14.970  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      12.138   6.869 -13.340  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      10.941   7.409 -13.759  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139      10.088   8.721 -15.592  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139       9.701   7.391 -13.166  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       8.854   8.695 -14.995  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       8.657   8.056 -13.825  1.00  0.75           C  
ATOM   2207  H   TRP A 139      13.789   9.611 -18.672  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      14.644   7.257 -17.379  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      14.077   9.136 -16.118  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      12.517   9.308 -16.869  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      14.170   6.936 -14.184  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      12.277   6.337 -12.459  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139      10.234   9.243 -16.529  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139       9.530   6.888 -12.220  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       8.042   9.200 -15.482  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       7.663   8.070 -13.400  1.00  0.75           H  
ATOM   2217  N   TYR A 140      11.635   7.065 -18.698  1.00  0.77           N  
ATOM   2218  CA  TYR A 140      10.697   6.055 -19.134  1.00  0.77           C  
ATOM   2219  C   TYR A 140      11.371   5.070 -20.066  1.00  0.77           C  
ATOM   2220  O   TYR A 140      11.249   3.868 -19.890  1.00  0.77           O  
ATOM   2221  CB  TYR A 140       9.483   6.629 -19.832  1.00  0.77           C  
ATOM   2222  CG  TYR A 140       8.513   5.532 -20.230  1.00  0.77           C  
ATOM   2223  CD1 TYR A 140       7.649   5.023 -19.286  1.00  0.77           C  
ATOM   2224  CD2 TYR A 140       8.502   5.026 -21.509  1.00  0.77           C  
ATOM   2225  CE1 TYR A 140       6.770   4.025 -19.602  1.00  0.77           C  
ATOM   2226  CE2 TYR A 140       7.622   4.019 -21.840  1.00  0.77           C  
ATOM   2227  CZ  TYR A 140       6.756   3.518 -20.888  1.00  0.77           C  
ATOM   2228  OH  TYR A 140       5.876   2.514 -21.220  1.00  0.77           O  
ATOM   2229  H   TYR A 140      11.460   8.057 -18.876  1.00  0.77           H  
ATOM   2230  HA  TYR A 140      10.374   5.499 -18.279  1.00  0.77           H  
ATOM   2231 1HB  TYR A 140       8.972   7.327 -19.168  1.00  0.77           H  
ATOM   2232 2HB  TYR A 140       9.787   7.177 -20.728  1.00  0.77           H  
ATOM   2233  HD1 TYR A 140       7.666   5.422 -18.291  1.00  0.77           H  
ATOM   2234  HD2 TYR A 140       9.188   5.426 -22.258  1.00  0.77           H  
ATOM   2235  HE1 TYR A 140       6.093   3.637 -18.846  1.00  0.77           H  
ATOM   2236  HE2 TYR A 140       7.612   3.620 -22.855  1.00  0.77           H  
ATOM   2237  HH  TYR A 140       6.010   2.262 -22.137  1.00  0.77           H  
ATOM   2238  N   ASN A 141      12.087   5.571 -21.064  1.00  0.79           N  
ATOM   2239  CA  ASN A 141      12.720   4.681 -22.026  1.00  0.79           C  
ATOM   2240  C   ASN A 141      13.802   3.780 -21.412  1.00  0.79           C  
ATOM   2241  O   ASN A 141      13.961   2.628 -21.824  1.00  0.79           O  
ATOM   2242  CB  ASN A 141      13.271   5.508 -23.167  1.00  0.79           C  
ATOM   2243  CG  ASN A 141      12.167   6.004 -24.065  1.00  0.79           C  
ATOM   2244  OD1 ASN A 141      11.099   5.382 -24.132  1.00  0.79           O  
ATOM   2245  ND2 ASN A 141      12.395   7.099 -24.743  1.00  0.79           N  
ATOM   2246  H   ASN A 141      12.173   6.587 -21.163  1.00  0.79           H  
ATOM   2247  HA  ASN A 141      11.949   4.021 -22.424  1.00  0.79           H  
ATOM   2248 1HB  ASN A 141      13.813   6.365 -22.761  1.00  0.79           H  
ATOM   2249 2HB  ASN A 141      13.973   4.914 -23.748  1.00  0.79           H  
ATOM   2250 1HD2 ASN A 141      11.688   7.470 -25.345  1.00  0.79           H  
ATOM   2251 2HD2 ASN A 141      13.271   7.570 -24.651  1.00  0.79           H  
ATOM   2252  N   GLN A 142      14.537   4.290 -20.422  1.00  0.81           N  
ATOM   2253  CA  GLN A 142      15.579   3.521 -19.749  1.00  0.81           C  
ATOM   2254  C   GLN A 142      15.018   2.413 -18.867  1.00  0.81           C  
ATOM   2255  O   GLN A 142      15.557   1.302 -18.846  1.00  0.81           O  
ATOM   2256  CB  GLN A 142      16.449   4.450 -18.900  1.00  0.81           C  
ATOM   2257  CG  GLN A 142      17.335   5.399 -19.700  1.00  0.81           C  
ATOM   2258  CD  GLN A 142      17.978   6.462 -18.827  1.00  0.81           C  
ATOM   2259  OE1 GLN A 142      17.463   6.819 -17.759  1.00  0.81           O  
ATOM   2260  NE2 GLN A 142      19.114   6.982 -19.279  1.00  0.81           N  
ATOM   2261  H   GLN A 142      14.381   5.253 -20.141  1.00  0.81           H  
ATOM   2262  HA  GLN A 142      16.203   3.059 -20.511  1.00  0.81           H  
ATOM   2263 1HB  GLN A 142      15.800   5.059 -18.267  1.00  0.81           H  
ATOM   2264 2HB  GLN A 142      17.083   3.857 -18.244  1.00  0.81           H  
ATOM   2265 1HG  GLN A 142      18.134   4.812 -20.149  1.00  0.81           H  
ATOM   2266 2HG  GLN A 142      16.761   5.877 -20.480  1.00  0.81           H  
ATOM   2267 1HE2 GLN A 142      19.588   7.686 -18.749  1.00  0.81           H  
ATOM   2268 2HE2 GLN A 142      19.496   6.666 -20.147  1.00  0.81           H  
ATOM   2269  N   THR A 143      13.935   2.711 -18.136  1.00  0.82           N  
ATOM   2270  CA  THR A 143      13.347   1.734 -17.230  1.00  0.82           C  
ATOM   2271  C   THR A 143      11.819   1.631 -17.324  1.00  0.82           C  
ATOM   2272  O   THR A 143      11.157   1.794 -16.290  1.00  0.82           O  
ATOM   2273  CB  THR A 143      13.671   2.122 -15.772  1.00  0.82           C  
ATOM   2274  OG1 THR A 143      13.173   3.447 -15.502  1.00  0.82           O  
ATOM   2275  CG2 THR A 143      15.167   2.096 -15.507  1.00  0.82           C  
ATOM   2276  H   THR A 143      13.529   3.647 -18.193  1.00  0.82           H  
ATOM   2277  HA  THR A 143      13.774   0.757 -17.450  1.00  0.82           H  
ATOM   2278  HB  THR A 143      13.186   1.415 -15.103  1.00  0.82           H  
ATOM   2279  HG1 THR A 143      13.394   4.057 -16.241  1.00  0.82           H  
ATOM   2280 1HG2 THR A 143      15.354   2.365 -14.469  1.00  0.82           H  
ATOM   2281 2HG2 THR A 143      15.553   1.094 -15.700  1.00  0.82           H  
ATOM   2282 3HG2 THR A 143      15.671   2.808 -16.154  1.00  0.82           H  
ATOM   2283  N   PRO A 144      11.223   1.267 -18.483  1.00  0.82           N  
ATOM   2284  CA  PRO A 144       9.792   1.335 -18.758  1.00  0.82           C  
ATOM   2285  C   PRO A 144       8.907   0.694 -17.709  1.00  0.82           C  
ATOM   2286  O   PRO A 144       7.824   1.187 -17.425  1.00  0.82           O  
ATOM   2287  CB  PRO A 144       9.672   0.530 -20.057  1.00  0.82           C  
ATOM   2288  CG  PRO A 144      10.990   0.713 -20.736  1.00  0.82           C  
ATOM   2289  CD  PRO A 144      12.006   0.689 -19.607  1.00  0.82           C  
ATOM   2290  HA  PRO A 144       9.504   2.384 -18.918  1.00  0.82           H  
ATOM   2291 1HB  PRO A 144       9.443  -0.522 -19.831  1.00  0.82           H  
ATOM   2292 2HB  PRO A 144       8.833   0.918 -20.653  1.00  0.82           H  
ATOM   2293 1HG  PRO A 144      11.159  -0.080 -21.477  1.00  0.82           H  
ATOM   2294 2HG  PRO A 144      11.005   1.670 -21.284  1.00  0.82           H  
ATOM   2295 1HD  PRO A 144      12.341  -0.328 -19.379  1.00  0.82           H  
ATOM   2296 2HD  PRO A 144      12.807   1.319 -19.924  1.00  0.82           H  
ATOM   2297  N   ASN A 145       9.369  -0.380 -17.080  1.00  0.80           N  
ATOM   2298  CA  ASN A 145       8.532  -1.056 -16.098  1.00  0.80           C  
ATOM   2299  C   ASN A 145       8.388  -0.278 -14.795  1.00  0.80           C  
ATOM   2300  O   ASN A 145       7.331  -0.282 -14.158  1.00  0.80           O  
ATOM   2301  CB  ASN A 145       9.098  -2.433 -15.829  1.00  0.80           C  
ATOM   2302  CG  ASN A 145       8.900  -3.361 -16.993  1.00  0.80           C  
ATOM   2303  OD1 ASN A 145       7.991  -3.179 -17.814  1.00  0.80           O  
ATOM   2304  ND2 ASN A 145       9.742  -4.355 -17.088  1.00  0.80           N  
ATOM   2305  H   ASN A 145      10.278  -0.753 -17.306  1.00  0.80           H  
ATOM   2306  HA  ASN A 145       7.532  -1.164 -16.519  1.00  0.80           H  
ATOM   2307 1HB  ASN A 145      10.165  -2.353 -15.614  1.00  0.80           H  
ATOM   2308 2HB  ASN A 145       8.617  -2.859 -14.947  1.00  0.80           H  
ATOM   2309 1HD2 ASN A 145       9.664  -5.006 -17.844  1.00  0.80           H  
ATOM   2310 2HD2 ASN A 145      10.464  -4.465 -16.406  1.00  0.80           H  
ATOM   2311  N   ARG A 146       9.449   0.405 -14.391  1.00  0.77           N  
ATOM   2312  CA  ARG A 146       9.385   1.119 -13.132  1.00  0.77           C  
ATOM   2313  C   ARG A 146       8.721   2.437 -13.406  1.00  0.77           C  
ATOM   2314  O   ARG A 146       7.862   2.900 -12.650  1.00  0.77           O  
ATOM   2315  CB  ARG A 146      10.768   1.325 -12.542  1.00  0.77           C  
ATOM   2316  CG  ARG A 146      11.439   0.055 -12.052  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      12.781   0.326 -11.490  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      13.413  -0.886 -11.004  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      14.193  -1.707 -11.717  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      14.470  -1.470 -12.981  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      14.673  -2.760 -11.101  1.00  0.77           N  
ATOM   2322  H   ARG A 146      10.276   0.469 -14.976  1.00  0.77           H  
ATOM   2323  HA  ARG A 146       8.780   0.554 -12.422  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146      11.417   1.784 -13.290  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146      10.705   2.014 -11.698  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146      10.825  -0.396 -11.265  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146      11.543  -0.644 -12.881  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      13.419   0.763 -12.258  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      12.690   1.021 -10.653  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      13.259  -1.166 -10.029  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      14.089  -0.651 -13.431  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      15.062  -2.105 -13.494  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      14.420  -2.880 -10.106  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      15.266  -3.417 -11.581  1.00  0.77           H  
ATOM   2335  N   ALA A 147       9.102   3.044 -14.521  1.00  0.74           N  
ATOM   2336  CA  ALA A 147       8.532   4.319 -14.849  1.00  0.74           C  
ATOM   2337  C   ALA A 147       7.032   4.171 -15.058  1.00  0.74           C  
ATOM   2338  O   ALA A 147       6.264   4.994 -14.575  1.00  0.74           O  
ATOM   2339  CB  ALA A 147       9.219   4.876 -16.053  1.00  0.74           C  
ATOM   2340  H   ALA A 147       9.801   2.620 -15.135  1.00  0.74           H  
ATOM   2341  HA  ALA A 147       8.684   4.987 -14.009  1.00  0.74           H  
ATOM   2342 1HB  ALA A 147       8.806   5.851 -16.296  1.00  0.74           H  
ATOM   2343 2HB  ALA A 147      10.290   4.972 -15.848  1.00  0.74           H  
ATOM   2344 3HB  ALA A 147       9.070   4.186 -16.880  1.00  0.74           H  
ATOM   2345  N   LYS A 148       6.594   3.089 -15.716  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       5.174   2.856 -15.935  1.00  0.70           C  
ATOM   2347  C   LYS A 148       4.425   2.793 -14.613  1.00  0.70           C  
ATOM   2348  O   LYS A 148       3.340   3.371 -14.481  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       4.948   1.573 -16.738  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       3.491   1.259 -17.039  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       3.366   0.007 -17.899  1.00  0.70           C  
ATOM   2352  CE  LYS A 148       1.907  -0.338 -18.170  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148       1.773  -1.559 -19.011  1.00  0.70           N  
ATOM   2354  H   LYS A 148       7.244   2.416 -16.115  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       4.776   3.691 -16.510  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       5.451   1.653 -17.697  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       5.388   0.725 -16.207  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       2.955   1.105 -16.100  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       3.040   2.100 -17.563  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       3.878   0.171 -18.850  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       3.845  -0.830 -17.389  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148       1.397  -0.503 -17.222  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148       1.432   0.498 -18.685  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148       0.795  -1.755 -19.168  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148       2.234  -1.410 -19.898  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148       2.201  -2.343 -18.538  1.00  0.70           H  
ATOM   2367  N   ARG A 149       4.994   2.108 -13.610  1.00  0.68           N  
ATOM   2368  CA  ARG A 149       4.332   2.036 -12.313  1.00  0.68           C  
ATOM   2369  C   ARG A 149       4.173   3.412 -11.660  1.00  0.68           C  
ATOM   2370  O   ARG A 149       3.118   3.735 -11.089  1.00  0.68           O  
ATOM   2371  CB  ARG A 149       5.117   1.141 -11.375  1.00  0.68           C  
ATOM   2372  CG  ARG A 149       5.056  -0.325 -11.665  1.00  0.68           C  
ATOM   2373  CD  ARG A 149       5.961  -1.077 -10.763  1.00  0.68           C  
ATOM   2374  NE  ARG A 149       5.879  -2.492 -10.984  1.00  0.68           N  
ATOM   2375  CZ  ARG A 149       6.804  -3.397 -10.604  1.00  0.68           C  
ATOM   2376  NH1 ARG A 149       7.920  -3.046  -9.994  1.00  0.68           N  
ATOM   2377  NH2 ARG A 149       6.590  -4.667 -10.849  1.00  0.68           N  
ATOM   2378  H   ARG A 149       5.878   1.610 -13.753  1.00  0.68           H  
ATOM   2379  HA  ARG A 149       3.349   1.610 -12.476  1.00  0.68           H  
ATOM   2380 1HB  ARG A 149       6.167   1.431 -11.384  1.00  0.68           H  
ATOM   2381 2HB  ARG A 149       4.756   1.282 -10.365  1.00  0.68           H  
ATOM   2382 1HG  ARG A 149       4.042  -0.684 -11.503  1.00  0.68           H  
ATOM   2383 2HG  ARG A 149       5.345  -0.510 -12.694  1.00  0.68           H  
ATOM   2384 1HD  ARG A 149       6.995  -0.759 -10.917  1.00  0.68           H  
ATOM   2385 2HD  ARG A 149       5.673  -0.884  -9.743  1.00  0.68           H  
ATOM   2386  HE  ARG A 149       5.043  -2.840 -11.439  1.00  0.68           H  
ATOM   2387 1HH1 ARG A 149       8.142  -2.061  -9.770  1.00  0.68           H  
ATOM   2388 2HH1 ARG A 149       8.584  -3.762  -9.740  1.00  0.68           H  
ATOM   2389 1HH2 ARG A 149       5.733  -4.945 -11.304  1.00  0.68           H  
ATOM   2390 2HH2 ARG A 149       7.266  -5.355 -10.549  1.00  0.68           H  
ATOM   2391  N   VAL A 150       5.210   4.239 -11.775  1.00  0.66           N  
ATOM   2392  CA  VAL A 150       5.181   5.586 -11.214  1.00  0.66           C  
ATOM   2393  C   VAL A 150       4.171   6.461 -11.942  1.00  0.66           C  
ATOM   2394  O   VAL A 150       3.375   7.176 -11.326  1.00  0.66           O  
ATOM   2395  CB  VAL A 150       6.569   6.216 -11.297  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150       6.498   7.648 -10.920  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150       7.520   5.484 -10.349  1.00  0.66           C  
ATOM   2398  H   VAL A 150       6.058   3.909 -12.249  1.00  0.66           H  
ATOM   2399  HA  VAL A 150       4.893   5.515 -10.165  1.00  0.66           H  
ATOM   2400  HB  VAL A 150       6.929   6.141 -12.318  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150       7.469   8.059 -11.003  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150       5.824   8.162 -11.594  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150       6.154   7.742  -9.907  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150       8.513   5.924 -10.405  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150       7.150   5.563  -9.328  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150       7.575   4.432 -10.632  1.00  0.66           H  
ATOM   2407  N   ILE A 151       4.189   6.370 -13.261  1.00  0.64           N  
ATOM   2408  CA  ILE A 151       3.301   7.119 -14.121  1.00  0.64           C  
ATOM   2409  C   ILE A 151       1.848   6.746 -13.875  1.00  0.64           C  
ATOM   2410  O   ILE A 151       0.992   7.626 -13.768  1.00  0.64           O  
ATOM   2411  CB  ILE A 151       3.696   6.900 -15.575  1.00  0.64           C  
ATOM   2412  CG1 ILE A 151       5.059   7.571 -15.829  1.00  0.64           C  
ATOM   2413  CG2 ILE A 151       2.684   7.465 -16.451  1.00  0.64           C  
ATOM   2414  CD1 ILE A 151       5.701   7.190 -17.136  1.00  0.64           C  
ATOM   2415  H   ILE A 151       4.873   5.757 -13.697  1.00  0.64           H  
ATOM   2416  HA  ILE A 151       3.422   8.175 -13.903  1.00  0.64           H  
ATOM   2417  HB  ILE A 151       3.805   5.836 -15.769  1.00  0.64           H  
ATOM   2418 1HG1 ILE A 151       4.915   8.630 -15.814  1.00  0.64           H  
ATOM   2419 2HG1 ILE A 151       5.733   7.312 -15.020  1.00  0.64           H  
ATOM   2420 1HG2 ILE A 151       2.972   7.323 -17.493  1.00  0.64           H  
ATOM   2421 2HG2 ILE A 151       1.726   6.982 -16.267  1.00  0.64           H  
ATOM   2422 3HG2 ILE A 151       2.618   8.511 -16.226  1.00  0.64           H  
ATOM   2423 1HD1 ILE A 151       6.657   7.702 -17.243  1.00  0.64           H  
ATOM   2424 2HD1 ILE A 151       5.858   6.118 -17.142  1.00  0.64           H  
ATOM   2425 3HD1 ILE A 151       5.046   7.470 -17.957  1.00  0.64           H  
ATOM   2426  N   THR A 152       1.572   5.449 -13.756  1.00  0.64           N  
ATOM   2427  CA  THR A 152       0.235   4.953 -13.478  1.00  0.64           C  
ATOM   2428  C   THR A 152      -0.232   5.482 -12.129  1.00  0.64           C  
ATOM   2429  O   THR A 152      -1.393   5.876 -11.969  1.00  0.64           O  
ATOM   2430  CB  THR A 152       0.206   3.429 -13.473  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       0.620   2.946 -14.756  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -1.194   2.929 -13.146  1.00  0.64           C  
ATOM   2433  H   THR A 152       2.320   4.768 -13.880  1.00  0.64           H  
ATOM   2434  HA  THR A 152      -0.442   5.314 -14.250  1.00  0.64           H  
ATOM   2435  HB  THR A 152       0.909   3.065 -12.726  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       1.572   3.188 -14.872  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -1.197   1.840 -13.141  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -1.490   3.298 -12.161  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -1.896   3.292 -13.896  1.00  0.64           H  
ATOM   2440  N   THR A 153       0.664   5.481 -11.141  1.00  0.64           N  
ATOM   2441  CA  THR A 153       0.319   5.999  -9.831  1.00  0.64           C  
ATOM   2442  C   THR A 153      -0.108   7.468  -9.975  1.00  0.64           C  
ATOM   2443  O   THR A 153      -1.148   7.876  -9.449  1.00  0.64           O  
ATOM   2444  CB  THR A 153       1.506   5.870  -8.858  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       1.867   4.478  -8.720  1.00  0.64           O  
ATOM   2446  CG2 THR A 153       1.131   6.435  -7.508  1.00  0.64           C  
ATOM   2447  H   THR A 153       1.599   5.101 -11.287  1.00  0.64           H  
ATOM   2448  HA  THR A 153      -0.520   5.428  -9.434  1.00  0.64           H  
ATOM   2449  HB  THR A 153       2.355   6.415  -9.241  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       2.240   4.163  -9.579  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       1.967   6.340  -6.819  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153       0.868   7.488  -7.617  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153       0.287   5.888  -7.121  1.00  0.64           H  
ATOM   2454  N   PHE A 154       0.652   8.267 -10.742  1.00  0.64           N  
ATOM   2455  CA  PHE A 154       0.253   9.662 -10.953  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -1.096   9.776 -11.679  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -1.952  10.583 -11.307  1.00  0.64           O  
ATOM   2458  CB  PHE A 154       1.283  10.434 -11.777  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       2.507  10.861 -11.068  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       3.711  10.468 -11.545  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       2.465  11.676  -9.945  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       4.853  10.856 -10.960  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       3.639  12.075  -9.342  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       4.834  11.664  -9.857  1.00  0.64           C  
ATOM   2465  H   PHE A 154       1.517   7.905 -11.153  1.00  0.64           H  
ATOM   2466  HA  PHE A 154       0.170  10.140  -9.986  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154       1.587   9.820 -12.622  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154       0.806  11.321 -12.188  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       3.745   9.832 -12.419  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154       1.503  12.001  -9.554  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       5.773  10.515 -11.381  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       3.626  12.708  -8.467  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       5.757  11.973  -9.393  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -1.326   8.918 -12.678  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -2.580   8.965 -13.426  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -3.813   8.614 -12.608  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -4.865   9.245 -12.751  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -2.598   7.981 -14.575  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -1.732   8.266 -15.703  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -1.922   7.267 -16.775  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -3.235   7.410 -17.382  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -3.892   6.475 -18.078  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -3.378   5.276 -18.281  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -5.074   6.803 -18.546  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -0.595   8.266 -12.958  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -2.686   9.956 -13.839  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -2.323   7.000 -14.204  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -3.614   7.910 -14.963  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -1.986   9.250 -16.094  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -0.705   8.243 -15.382  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -1.172   7.400 -17.547  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -1.843   6.265 -16.355  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -3.723   8.322 -17.290  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -2.467   5.046 -17.910  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155      -3.896   4.590 -18.809  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -5.414   7.763 -18.339  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -5.623   6.147 -19.076  1.00  0.65           H  
ATOM   2498  N   THR A 156      -3.687   7.608 -11.742  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -4.848   7.092 -11.038  1.00  0.66           C  
ATOM   2500  C   THR A 156      -5.010   7.524  -9.592  1.00  0.66           C  
ATOM   2501  O   THR A 156      -6.128   7.534  -9.077  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -4.764   5.564 -11.014  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -3.583   5.178 -10.265  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -4.654   5.014 -12.431  1.00  0.66           C  
ATOM   2505  H   THR A 156      -2.785   7.141 -11.647  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -5.738   7.400 -11.584  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -5.649   5.158 -10.532  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -2.778   5.437 -10.795  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -4.585   3.927 -12.394  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -5.533   5.303 -13.005  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -3.763   5.414 -12.909  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -3.923   7.873  -8.916  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -4.019   8.205  -7.505  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -4.027   6.960  -6.645  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -4.305   7.028  -5.445  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -3.003   7.873  -9.350  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -3.174   8.832  -7.226  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -4.925   8.774  -7.321  1.00  0.67           H  
ATOM   2519  N   THR A 158      -3.723   5.814  -7.246  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -3.728   4.586  -6.490  1.00  0.68           C  
ATOM   2521  C   THR A 158      -2.371   3.929  -6.569  1.00  0.68           C  
ATOM   2522  O   THR A 158      -1.543   4.267  -7.407  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -4.684   3.571  -7.101  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -4.087   3.084  -8.315  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -6.019   4.212  -7.423  1.00  0.68           C  
ATOM   2526  H   THR A 158      -3.532   5.778  -8.248  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -3.971   4.787  -5.448  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -4.833   2.738  -6.413  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -3.969   3.827  -8.958  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -6.673   3.465  -7.875  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -6.472   4.589  -6.508  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -5.874   5.031  -8.116  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -2.187   2.911  -5.757  1.00  0.70           N  
ATOM   2534  CA  TRP A 159      -0.998   2.084  -5.811  1.00  0.70           C  
ATOM   2535  C   TRP A 159      -1.301   0.742  -6.482  1.00  0.70           C  
ATOM   2536  O   TRP A 159      -0.580  -0.234  -6.284  1.00  0.70           O  
ATOM   2537  CB  TRP A 159      -0.434   1.903  -4.406  1.00  0.70           C  
ATOM   2538  CG  TRP A 159       0.286   3.114  -3.883  1.00  0.70           C  
ATOM   2539  CD1 TRP A 159       1.006   3.994  -4.620  1.00  0.70           C  
ATOM   2540  CD2 TRP A 159       0.346   3.597  -2.519  1.00  0.70           C  
ATOM   2541  NE1 TRP A 159       1.530   4.973  -3.811  1.00  0.70           N  
ATOM   2542  CE2 TRP A 159       1.134   4.749  -2.529  1.00  0.70           C  
ATOM   2543  CE3 TRP A 159      -0.196   3.153  -1.312  1.00  0.70           C  
ATOM   2544  CZ2 TRP A 159       1.400   5.464  -1.379  1.00  0.70           C  
ATOM   2545  CZ3 TRP A 159       0.071   3.876  -0.158  1.00  0.70           C  
ATOM   2546  CH2 TRP A 159       0.852   5.003  -0.195  1.00  0.70           C  
ATOM   2547  H   TRP A 159      -2.903   2.692  -5.079  1.00  0.70           H  
ATOM   2548  HA  TRP A 159      -0.244   2.597  -6.409  1.00  0.70           H  
ATOM   2549 1HB  TRP A 159      -1.241   1.665  -3.717  1.00  0.70           H  
ATOM   2550 2HB  TRP A 159       0.267   1.066  -4.401  1.00  0.70           H  
ATOM   2551  HD1 TRP A 159       1.159   3.929  -5.698  1.00  0.70           H  
ATOM   2552  HE1 TRP A 159       2.106   5.743  -4.124  1.00  0.70           H  
ATOM   2553  HE3 TRP A 159      -0.812   2.257  -1.280  1.00  0.70           H  
ATOM   2554  HZ2 TRP A 159       2.011   6.360  -1.384  1.00  0.70           H  
ATOM   2555  HZ3 TRP A 159      -0.353   3.524   0.781  1.00  0.70           H  
ATOM   2556  HH2 TRP A 159       1.042   5.547   0.729  1.00  0.70           H  
ATOM   2557  N   ASP A 160      -2.338   0.705  -7.348  1.00  0.74           N  
ATOM   2558  CA  ASP A 160      -2.714  -0.530  -8.052  1.00  0.74           C  
ATOM   2559  C   ASP A 160      -1.574  -1.052  -8.916  1.00  0.74           C  
ATOM   2560  O   ASP A 160      -1.436  -2.254  -9.152  1.00  0.74           O  
ATOM   2561  CB  ASP A 160      -3.971  -0.328  -8.908  1.00  0.74           C  
ATOM   2562  CG  ASP A 160      -5.311  -0.265  -8.100  1.00  0.74           C  
ATOM   2563  OD1 ASP A 160      -5.326  -0.622  -6.924  1.00  0.74           O  
ATOM   2564  OD2 ASP A 160      -6.304   0.104  -8.671  1.00  0.74           O  
ATOM   2565  H   ASP A 160      -2.884   1.549  -7.541  1.00  0.74           H  
ATOM   2566  HA  ASP A 160      -2.939  -1.281  -7.310  1.00  0.74           H  
ATOM   2567 1HB  ASP A 160      -3.870   0.601  -9.475  1.00  0.74           H  
ATOM   2568 2HB  ASP A 160      -4.044  -1.140  -9.632  1.00  0.74           H  
ATOM   2569  N   ALA A 161      -0.721  -0.130  -9.328  1.00  0.84           N  
ATOM   2570  CA  ALA A 161       0.441  -0.366 -10.156  1.00  0.84           C  
ATOM   2571  C   ALA A 161       1.409  -1.375  -9.528  1.00  0.84           C  
ATOM   2572  O   ALA A 161       2.176  -2.030 -10.237  1.00  0.84           O  
ATOM   2573  CB  ALA A 161       1.140   0.951 -10.368  1.00  0.84           C  
ATOM   2574  H   ALA A 161      -0.913   0.822  -9.056  1.00  0.84           H  
ATOM   2575  HA  ALA A 161       0.106  -0.765 -11.112  1.00  0.84           H  
ATOM   2576 1HB  ALA A 161       1.982   0.788 -10.996  1.00  0.84           H  
ATOM   2577 2HB  ALA A 161       0.463   1.658 -10.834  1.00  0.84           H  
ATOM   2578 3HB  ALA A 161       1.473   1.352  -9.412  1.00  0.84           H  
ATOM   2579  N   TYR A 162       1.412  -1.457  -8.196  1.00  1.01           N  
ATOM   2580  CA  TYR A 162       2.296  -2.348  -7.460  1.00  1.01           C  
ATOM   2581  C   TYR A 162       1.596  -3.608  -6.925  1.00  1.01           C  
ATOM   2582  O   TYR A 162       2.192  -4.366  -6.158  1.00  1.01           O  
ATOM   2583  CB  TYR A 162       2.946  -1.567  -6.320  1.00  1.01           C  
ATOM   2584  CG  TYR A 162       3.950  -0.541  -6.763  1.00  1.01           C  
ATOM   2585  CD1 TYR A 162       3.548   0.737  -7.140  1.00  1.01           C  
ATOM   2586  CD2 TYR A 162       5.290  -0.874  -6.754  1.00  1.01           C  
ATOM   2587  CE1 TYR A 162       4.502   1.669  -7.525  1.00  1.01           C  
ATOM   2588  CE2 TYR A 162       6.236   0.042  -7.123  1.00  1.01           C  
ATOM   2589  CZ  TYR A 162       5.861   1.313  -7.514  1.00  1.01           C  
ATOM   2590  OH  TYR A 162       6.824   2.243  -7.893  1.00  1.01           O  
ATOM   2591  H   TYR A 162       0.742  -0.909  -7.654  1.00  1.01           H  
ATOM   2592  HA  TYR A 162       3.083  -2.681  -8.138  1.00  1.01           H  
ATOM   2593 1HB  TYR A 162       2.170  -1.043  -5.765  1.00  1.01           H  
ATOM   2594 2HB  TYR A 162       3.435  -2.256  -5.633  1.00  1.01           H  
ATOM   2595  HD1 TYR A 162       2.488   1.005  -7.136  1.00  1.01           H  
ATOM   2596  HD2 TYR A 162       5.597  -1.868  -6.447  1.00  1.01           H  
ATOM   2597  HE1 TYR A 162       4.195   2.673  -7.825  1.00  1.01           H  
ATOM   2598  HE2 TYR A 162       7.289  -0.235  -7.106  1.00  1.01           H  
ATOM   2599  HH  TYR A 162       7.725   1.814  -7.947  1.00  1.01           H  
ATOM   2600  N   LYS A 163       0.338  -3.851  -7.322  1.00  1.27           N  
ATOM   2601  CA  LYS A 163      -0.385  -5.026  -6.821  1.00  1.27           C  
ATOM   2602  C   LYS A 163      -0.167  -6.315  -7.613  1.00  1.27           C  
ATOM   2603  O   LYS A 163      -0.404  -7.405  -7.095  1.00  1.27           O  
ATOM   2604  CB  LYS A 163      -1.895  -4.771  -6.791  1.00  1.27           C  
ATOM   2605  CG  LYS A 163      -2.367  -3.771  -5.773  1.00  1.27           C  
ATOM   2606  CD  LYS A 163      -3.890  -3.577  -5.863  1.00  1.27           C  
ATOM   2607  CE  LYS A 163      -4.402  -2.552  -4.849  1.00  1.27           C  
ATOM   2608  NZ  LYS A 163      -5.845  -2.250  -5.044  1.00  1.27           N  
ATOM   2609  H   LYS A 163      -0.138  -3.216  -7.965  1.00  1.27           H  
ATOM   2610  HA  LYS A 163      -0.051  -5.208  -5.799  1.00  1.27           H  
ATOM   2611 1HB  LYS A 163      -2.213  -4.407  -7.771  1.00  1.27           H  
ATOM   2612 2HB  LYS A 163      -2.416  -5.710  -6.610  1.00  1.27           H  
ATOM   2613 1HG  LYS A 163      -2.105  -4.114  -4.774  1.00  1.27           H  
ATOM   2614 2HG  LYS A 163      -1.862  -2.828  -5.959  1.00  1.27           H  
ATOM   2615 1HD  LYS A 163      -4.161  -3.243  -6.866  1.00  1.27           H  
ATOM   2616 2HD  LYS A 163      -4.384  -4.528  -5.676  1.00  1.27           H  
ATOM   2617 1HE  LYS A 163      -4.252  -2.941  -3.846  1.00  1.27           H  
ATOM   2618 2HE  LYS A 163      -3.846  -1.625  -4.962  1.00  1.27           H  
ATOM   2619 1HZ  LYS A 163      -6.139  -1.566  -4.375  1.00  1.27           H  
ATOM   2620 2HZ  LYS A 163      -5.958  -1.851  -5.995  1.00  1.27           H  
ATOM   2621 3HZ  LYS A 163      -6.400  -3.077  -4.952  1.00  1.27           H  
ATOM   2622  N   ASN A 164       0.252  -6.208  -8.872  1.00  1.63           N  
ATOM   2623  CA  ASN A 164       0.333  -7.393  -9.729  1.00  1.63           C  
ATOM   2624  C   ASN A 164       1.720  -8.027  -9.881  1.00  1.63           C  
ATOM   2625  O   ASN A 164       1.861  -8.976 -10.653  1.00  1.63           O  
ATOM   2626  CB  ASN A 164      -0.210  -7.048 -11.100  1.00  1.63           C  
ATOM   2627  CG  ASN A 164      -1.690  -6.751 -11.075  1.00  1.63           C  
ATOM   2628  OD1 ASN A 164      -2.464  -7.414 -10.374  1.00  1.63           O  
ATOM   2629  ND2 ASN A 164      -2.096  -5.760 -11.830  1.00  1.63           N  
ATOM   2630  H   ASN A 164       0.476  -5.296  -9.246  1.00  1.63           H  
ATOM   2631  HA  ASN A 164      -0.310  -8.159  -9.295  1.00  1.63           H  
ATOM   2632 1HB  ASN A 164       0.318  -6.175 -11.489  1.00  1.63           H  
ATOM   2633 2HB  ASN A 164      -0.025  -7.876 -11.784  1.00  1.63           H  
ATOM   2634 1HD2 ASN A 164      -3.066  -5.513 -11.854  1.00  1.63           H  
ATOM   2635 2HD2 ASN A 164      -1.437  -5.247 -12.381  1.00  1.63           H  
ATOM   2636  N   LEU A 165       2.712  -7.529  -9.143  1.00  2.08           N  
ATOM   2637  CA  LEU A 165       4.098  -8.020  -9.197  1.00  2.08           C  
ATOM   2638  C   LEU A 165       5.026  -7.115  -8.401  1.00  2.08           C  
ATOM   2639  O   LEU A 165       5.998  -7.592  -7.817  1.00  2.08           O  
ATOM   2640  OXT LEU A 165       5.016  -5.916  -8.671  1.00  2.08           O  
ATOM   2641  CB  LEU A 165       4.639  -8.092 -10.644  1.00  2.08           C  
ATOM   2642  CG  LEU A 165       6.100  -8.537 -10.784  1.00  2.08           C  
ATOM   2643  CD1 LEU A 165       6.231  -9.982 -10.319  1.00  2.08           C  
ATOM   2644  CD2 LEU A 165       6.535  -8.384 -12.237  1.00  2.08           C  
ATOM   2645  H   LEU A 165       2.493  -6.765  -8.517  1.00  2.08           H  
ATOM   2646  HA  LEU A 165       4.128  -9.017  -8.759  1.00  2.08           H  
ATOM   2647 1HB  LEU A 165       4.081  -8.809 -11.220  1.00  2.08           H  
ATOM   2648 2HB  LEU A 165       4.532  -7.117 -11.112  1.00  2.08           H  
ATOM   2649  HG  LEU A 165       6.733  -7.920 -10.148  1.00  2.08           H  
ATOM   2650 1HD1 LEU A 165       7.269 -10.301 -10.408  1.00  2.08           H  
ATOM   2651 2HD1 LEU A 165       5.916 -10.060  -9.278  1.00  2.08           H  
ATOM   2652 3HD1 LEU A 165       5.600 -10.620 -10.937  1.00  2.08           H  
ATOM   2653 1HD2 LEU A 165       7.575  -8.697 -12.340  1.00  2.08           H  
ATOM   2654 2HD2 LEU A 165       5.903  -9.007 -12.871  1.00  2.08           H  
ATOM   2655 3HD2 LEU A 165       6.438  -7.343 -12.541  1.00  2.08           H  
TER    2656
ENDMDL

REMARK ID 642349 MODEL 4 102L_1
PFRMAT TS
TARGET 102L_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.495  -0.640   0.371  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.518  -0.545  -0.659  1.00  1.07           C  
ATOM      3  C   MET A   1       3.011   0.880  -0.811  1.00  1.07           C  
ATOM      4  O   MET A   1       2.714   1.552  -1.796  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.020  -1.099  -1.977  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.713  -2.581  -1.926  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.300  -3.227  -3.516  1.00  1.07           S  
ATOM      8  CE  MET A   1      -0.267  -2.468  -3.794  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.606  -1.519   0.859  1.00  1.07           H  
ATOM     10 2H   MET A   1       1.627   0.114   1.029  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.575  -0.583  -0.040  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.360  -1.154  -0.357  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.121  -0.566  -2.283  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.775  -0.937  -2.749  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.584  -3.117  -1.550  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.879  -2.764  -1.249  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -0.614  -2.750  -4.759  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -0.973  -2.786  -3.030  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.155  -1.391  -3.764  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.757   1.330   0.187  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.306   2.690   0.199  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.572   2.732  -0.645  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.910   1.738  -1.284  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.571   3.154   1.625  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.673   2.379   2.308  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.450   1.673   1.653  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.752   2.501   3.612  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.970   0.677   0.949  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.584   3.367  -0.262  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.829   4.212   1.626  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.659   3.045   2.211  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       6.458   2.006   4.118  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       5.099   3.082   4.100  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.304   3.850  -0.624  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.487   3.970  -1.479  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.527   2.896  -1.175  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.095   2.306  -2.094  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.117   5.361  -1.348  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.205   6.391  -1.958  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.466   5.372  -2.037  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       7.601   7.790  -1.627  1.00  0.95           C  
ATOM     42  H   ILE A   3       6.011   4.635  -0.064  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.187   3.847  -2.505  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.248   5.611  -0.299  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.221   6.279  -3.046  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.189   6.221  -1.603  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       9.917   6.356  -1.949  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.113   4.635  -1.571  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.336   5.130  -3.088  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       6.907   8.472  -2.092  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       7.579   7.932  -0.547  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       8.603   7.977  -1.997  1.00  0.95           H  
ATOM     53  N   PHE A   4       8.786   2.619   0.095  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.730   1.560   0.424  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.328   0.250  -0.213  1.00  0.89           C  
ATOM     56  O   PHE A   4      10.139  -0.424  -0.855  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.820   1.345   1.932  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.689   0.177   2.326  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      12.027   0.334   2.508  1.00  0.89           C  
ATOM     60  CD2 PHE A   4      10.152  -1.095   2.482  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.828  -0.711   2.836  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.952  -2.164   2.815  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      12.297  -1.972   2.993  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.302   3.116   0.829  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.691   1.815   0.032  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.216   2.241   2.405  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.831   1.174   2.338  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.445   1.301   2.400  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       9.085  -1.241   2.337  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.891  -0.542   2.970  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      10.519  -3.155   2.935  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.941  -2.808   3.258  1.00  0.89           H  
ATOM     73  N   GLU A   5       8.073  -0.122  -0.014  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.581  -1.396  -0.493  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.586  -1.460  -2.022  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.989  -2.471  -2.605  1.00  0.85           O  
ATOM     77  CB  GLU A   5       6.182  -1.593   0.081  1.00  0.85           C  
ATOM     78  CG  GLU A   5       6.171  -1.799   1.608  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.797  -1.770   2.294  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.928  -0.983   1.921  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.614  -2.557   3.191  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.452   0.503   0.497  1.00  0.85           H  
ATOM     83  HA  GLU A   5       8.235  -2.181  -0.115  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.605  -0.711  -0.139  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.697  -2.443  -0.399  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.650  -2.750   1.829  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.782  -1.014   2.047  1.00  0.85           H  
ATOM     88  N   MET A   6       7.204  -0.365  -2.679  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.170  -0.342  -4.135  1.00  0.81           C  
ATOM     90  C   MET A   6       8.564  -0.409  -4.718  1.00  0.81           C  
ATOM     91  O   MET A   6       8.803  -1.115  -5.699  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.461   0.904  -4.616  1.00  0.81           C  
ATOM     93  CG  MET A   6       4.968   0.901  -4.361  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.160   2.268  -5.146  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.685   3.611  -4.115  1.00  0.81           C  
ATOM     96  H   MET A   6       6.891   0.451  -2.156  1.00  0.81           H  
ATOM     97  HA  MET A   6       6.621  -1.213  -4.482  1.00  0.81           H  
ATOM     98 1HB  MET A   6       6.877   1.767  -4.094  1.00  0.81           H  
ATOM     99 2HB  MET A   6       6.640   1.048  -5.678  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.530  -0.020  -4.730  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.775   0.956  -3.301  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.273   4.536  -4.487  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.337   3.439  -3.099  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.757   3.666  -4.134  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.511   0.299  -4.111  1.00  0.79           N  
ATOM    106  CA  LEU A   7      10.860   0.231  -4.625  1.00  0.79           C  
ATOM    107  C   LEU A   7      11.456  -1.129  -4.345  1.00  0.79           C  
ATOM    108  O   LEU A   7      12.182  -1.658  -5.180  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.699   1.397  -4.125  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.241   2.767  -4.785  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      11.969   3.944  -4.209  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.505   2.687  -6.283  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.299   0.894  -3.309  1.00  0.79           H  
ATOM    114  HA  LEU A   7      10.808   0.345  -5.704  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.571   1.466  -3.049  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      12.747   1.219  -4.362  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.171   2.916  -4.611  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      11.632   4.856  -4.705  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      11.775   4.030  -3.184  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      13.019   3.818  -4.365  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.182   3.613  -6.757  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      12.570   2.541  -6.460  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      10.949   1.848  -6.711  1.00  0.79           H  
ATOM    124  N   ARG A   8      11.089  -1.754  -3.224  1.00  0.78           N  
ATOM    125  CA  ARG A   8      11.578  -3.095  -2.962  1.00  0.78           C  
ATOM    126  C   ARG A   8      11.121  -4.008  -4.110  1.00  0.78           C  
ATOM    127  O   ARG A   8      11.912  -4.781  -4.651  1.00  0.78           O  
ATOM    128  CB  ARG A   8      11.072  -3.610  -1.622  1.00  0.78           C  
ATOM    129  CG  ARG A   8      11.627  -4.927  -1.218  1.00  0.78           C  
ATOM    130  CD  ARG A   8      11.223  -5.300   0.161  1.00  0.78           C  
ATOM    131  NE  ARG A   8      11.816  -6.569   0.571  1.00  0.78           N  
ATOM    132  CZ  ARG A   8      11.530  -7.223   1.713  1.00  0.78           C  
ATOM    133  NH1 ARG A   8      10.639  -6.738   2.547  1.00  0.78           N  
ATOM    134  NH2 ARG A   8      12.146  -8.358   1.994  1.00  0.78           N  
ATOM    135  H   ARG A   8      10.503  -1.291  -2.529  1.00  0.78           H  
ATOM    136  HA  ARG A   8      12.665  -3.080  -2.937  1.00  0.78           H  
ATOM    137 1HB  ARG A   8      11.291  -2.889  -0.838  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       9.992  -3.716  -1.664  1.00  0.78           H  
ATOM    139 1HG  ARG A   8      11.270  -5.695  -1.905  1.00  0.78           H  
ATOM    140 2HG  ARG A   8      12.689  -4.865  -1.273  1.00  0.78           H  
ATOM    141 1HD  ARG A   8      11.558  -4.528   0.853  1.00  0.78           H  
ATOM    142 2HD  ARG A   8      10.139  -5.392   0.213  1.00  0.78           H  
ATOM    143  HE  ARG A   8      12.506  -6.982  -0.040  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8      10.159  -5.878   2.326  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8      10.422  -7.234   3.399  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8      12.833  -8.734   1.353  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8      11.930  -8.852   2.848  1.00  0.78           H  
ATOM    148  N   ILE A   9       9.864  -3.849  -4.551  1.00  0.77           N  
ATOM    149  CA  ILE A   9       9.335  -4.624  -5.680  1.00  0.77           C  
ATOM    150  C   ILE A   9      10.082  -4.337  -6.996  1.00  0.77           C  
ATOM    151  O   ILE A   9      10.440  -5.263  -7.727  1.00  0.77           O  
ATOM    152  CB  ILE A   9       7.823  -4.335  -5.889  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       6.993  -4.906  -4.717  1.00  0.77           C  
ATOM    154  CG2 ILE A   9       7.345  -4.877  -7.239  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       5.533  -4.414  -4.686  1.00  0.77           C  
ATOM    156  H   ILE A   9       9.246  -3.201  -4.059  1.00  0.77           H  
ATOM    157  HA  ILE A   9       9.451  -5.679  -5.448  1.00  0.77           H  
ATOM    158  HB  ILE A   9       7.667  -3.266  -5.883  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       6.988  -5.992  -4.788  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       7.471  -4.623  -3.781  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9       6.292  -4.642  -7.376  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9       7.922  -4.415  -8.042  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9       7.478  -5.958  -7.271  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       5.015  -4.855  -3.835  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       5.516  -3.330  -4.591  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9       5.024  -4.706  -5.607  1.00  0.77           H  
ATOM    167  N   ASP A  10      10.325  -3.060  -7.296  1.00  0.76           N  
ATOM    168  CA  ASP A  10      11.003  -2.673  -8.537  1.00  0.76           C  
ATOM    169  C   ASP A  10      12.507  -2.974  -8.603  1.00  0.76           C  
ATOM    170  O   ASP A  10      13.023  -3.295  -9.682  1.00  0.76           O  
ATOM    171  CB  ASP A  10      10.809  -1.178  -8.785  1.00  0.76           C  
ATOM    172  CG  ASP A  10       9.378  -0.793  -9.224  1.00  0.76           C  
ATOM    173  OD1 ASP A  10       8.666  -1.643  -9.749  1.00  0.76           O  
ATOM    174  OD2 ASP A  10       9.004   0.348  -9.030  1.00  0.76           O  
ATOM    175  H   ASP A  10      10.003  -2.339  -6.650  1.00  0.76           H  
ATOM    176  HA  ASP A  10      10.525  -3.218  -9.349  1.00  0.76           H  
ATOM    177 1HB  ASP A  10      11.044  -0.641  -7.866  1.00  0.76           H  
ATOM    178 2HB  ASP A  10      11.518  -0.842  -9.539  1.00  0.76           H  
ATOM    179  N   GLU A  11      13.211  -2.841  -7.482  1.00  0.75           N  
ATOM    180  CA  GLU A  11      14.662  -3.016  -7.456  1.00  0.75           C  
ATOM    181  C   GLU A  11      15.101  -4.381  -6.920  1.00  0.75           C  
ATOM    182  O   GLU A  11      16.108  -4.932  -7.370  1.00  0.75           O  
ATOM    183  CB  GLU A  11      15.303  -1.957  -6.558  1.00  0.75           C  
ATOM    184  CG  GLU A  11      15.069  -0.483  -6.931  1.00  0.75           C  
ATOM    185  CD  GLU A  11      15.764  -0.026  -8.176  1.00  0.75           C  
ATOM    186  OE1 GLU A  11      16.795  -0.568  -8.497  1.00  0.75           O  
ATOM    187  OE2 GLU A  11      15.268   0.883  -8.806  1.00  0.75           O  
ATOM    188  H   GLU A  11      12.736  -2.572  -6.627  1.00  0.75           H  
ATOM    189  HA  GLU A  11      15.041  -2.909  -8.471  1.00  0.75           H  
ATOM    190 1HB  GLU A  11      14.936  -2.103  -5.568  1.00  0.75           H  
ATOM    191 2HB  GLU A  11      16.378  -2.123  -6.521  1.00  0.75           H  
ATOM    192 1HG  GLU A  11      13.994  -0.322  -7.045  1.00  0.75           H  
ATOM    193 2HG  GLU A  11      15.402   0.121  -6.095  1.00  0.75           H  
ATOM    194  N   GLY A  12      14.380  -4.902  -5.928  1.00  0.73           N  
ATOM    195  CA  GLY A  12      14.763  -6.115  -5.230  1.00  0.73           C  
ATOM    196  C   GLY A  12      15.576  -5.705  -4.013  1.00  0.73           C  
ATOM    197  O   GLY A  12      16.170  -4.632  -4.012  1.00  0.73           O  
ATOM    198  H   GLY A  12      13.526  -4.455  -5.612  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      13.869  -6.658  -4.923  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      15.349  -6.761  -5.882  1.00  0.73           H  
ATOM    201  N   LEU A  13      15.597  -6.536  -2.976  1.00  0.71           N  
ATOM    202  CA  LEU A  13      16.373  -6.212  -1.780  1.00  0.71           C  
ATOM    203  C   LEU A  13      17.450  -7.260  -1.565  1.00  0.71           C  
ATOM    204  O   LEU A  13      17.151  -8.457  -1.464  1.00  0.71           O  
ATOM    205  CB  LEU A  13      15.474  -6.106  -0.535  1.00  0.71           C  
ATOM    206  CG  LEU A  13      16.131  -5.562   0.777  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      15.044  -4.949   1.671  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      16.823  -6.674   1.531  1.00  0.71           C  
ATOM    209  H   LEU A  13      15.080  -7.399  -3.022  1.00  0.71           H  
ATOM    210  HA  LEU A  13      16.849  -5.252  -1.924  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      14.686  -5.436  -0.767  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      15.051  -7.084  -0.320  1.00  0.71           H  
ATOM    213  HG  LEU A  13      16.850  -4.784   0.523  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      15.499  -4.553   2.582  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      14.544  -4.153   1.145  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      14.319  -5.713   1.935  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      17.248  -6.261   2.428  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      16.100  -7.444   1.794  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      17.607  -7.111   0.926  1.00  0.71           H  
ATOM    220  N   ARG A  14      18.703  -6.818  -1.522  1.00  0.69           N  
ATOM    221  CA  ARG A  14      19.811  -7.748  -1.330  1.00  0.69           C  
ATOM    222  C   ARG A  14      20.723  -7.281  -0.207  1.00  0.69           C  
ATOM    223  O   ARG A  14      21.074  -6.115  -0.102  1.00  0.69           O  
ATOM    224  CB  ARG A  14      20.605  -7.891  -2.617  1.00  0.69           C  
ATOM    225  CG  ARG A  14      19.816  -8.500  -3.795  1.00  0.69           C  
ATOM    226  CD  ARG A  14      19.528  -9.940  -3.562  1.00  0.69           C  
ATOM    227  NE  ARG A  14      18.825 -10.552  -4.676  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      17.478 -10.614  -4.815  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      16.666 -10.111  -3.898  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      16.965 -11.198  -5.889  1.00  0.69           N  
ATOM    231  H   ARG A  14      18.865  -5.820  -1.663  1.00  0.69           H  
ATOM    232  HA  ARG A  14      19.407  -8.722  -1.061  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      20.950  -6.914  -2.905  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      21.489  -8.508  -2.445  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      18.878  -7.967  -3.944  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      20.412  -8.431  -4.703  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      20.467 -10.475  -3.419  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      18.911 -10.049  -2.671  1.00  0.69           H  
ATOM    239  HE  ARG A  14      19.387 -10.957  -5.411  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      17.032  -9.653  -3.049  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      15.671 -10.185  -4.025  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      17.578 -11.587  -6.593  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      15.965 -11.256  -6.005  1.00  0.69           H  
ATOM    244  N   LEU A  15      21.155  -8.197   0.635  1.00  0.68           N  
ATOM    245  CA  LEU A  15      21.986  -7.791   1.762  1.00  0.68           C  
ATOM    246  C   LEU A  15      23.477  -7.984   1.525  1.00  0.68           C  
ATOM    247  O   LEU A  15      24.294  -7.906   2.442  1.00  0.68           O  
ATOM    248  CB  LEU A  15      21.492  -8.486   3.014  1.00  0.68           C  
ATOM    249  CG  LEU A  15      20.051  -8.101   3.378  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      19.626  -8.815   4.634  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      19.974  -6.599   3.546  1.00  0.68           C  
ATOM    252  H   LEU A  15      20.880  -9.165   0.531  1.00  0.68           H  
ATOM    253  HA  LEU A  15      21.823  -6.729   1.925  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      21.526  -9.562   2.856  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      22.136  -8.244   3.835  1.00  0.68           H  
ATOM    256  HG  LEU A  15      19.380  -8.409   2.577  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      18.602  -8.539   4.875  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      19.687  -9.891   4.482  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      20.286  -8.523   5.453  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      18.973  -6.321   3.789  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      20.631  -6.299   4.346  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      20.272  -6.100   2.625  1.00  0.68           H  
ATOM    263  N   LYS A  16      23.818  -8.226   0.276  1.00  0.69           N  
ATOM    264  CA  LYS A  16      25.192  -8.415  -0.145  1.00  0.69           C  
ATOM    265  C   LYS A  16      25.411  -7.653  -1.438  1.00  0.69           C  
ATOM    266  O   LYS A  16      24.517  -7.597  -2.285  1.00  0.69           O  
ATOM    267  CB  LYS A  16      25.511  -9.893  -0.309  1.00  0.69           C  
ATOM    268  CG  LYS A  16      26.958 -10.189  -0.687  1.00  0.69           C  
ATOM    269  CD  LYS A  16      27.233 -11.685  -0.699  1.00  0.69           C  
ATOM    270  CE  LYS A  16      28.679 -11.973  -1.064  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      28.966 -13.435  -1.091  1.00  0.69           N  
ATOM    272  H   LYS A  16      23.086  -8.268  -0.414  1.00  0.69           H  
ATOM    273  HA  LYS A  16      25.854  -7.996   0.607  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      25.296 -10.415   0.624  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      24.873 -10.318  -1.082  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      27.160  -9.792  -1.686  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      27.630  -9.697   0.022  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      27.025 -12.101   0.288  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      26.581 -12.168  -1.426  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      28.888 -11.552  -2.048  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      29.332 -11.497  -0.330  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      29.934 -13.584  -1.336  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      28.785 -13.831  -0.180  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      28.373 -13.881  -1.776  1.00  0.69           H  
ATOM    285  N   ILE A  17      26.591  -7.067  -1.586  1.00  0.73           N  
ATOM    286  CA  ILE A  17      26.889  -6.275  -2.770  1.00  0.73           C  
ATOM    287  C   ILE A  17      26.775  -7.113  -4.044  1.00  0.73           C  
ATOM    288  O   ILE A  17      27.372  -8.192  -4.134  1.00  0.73           O  
ATOM    289  CB  ILE A  17      28.311  -5.709  -2.695  1.00  0.73           C  
ATOM    290  CG1 ILE A  17      28.459  -4.773  -1.545  1.00  0.73           C  
ATOM    291  CG2 ILE A  17      28.603  -4.967  -3.943  1.00  0.73           C  
ATOM    292  CD1 ILE A  17      29.884  -4.307  -1.324  1.00  0.73           C  
ATOM    293  H   ILE A  17      27.274  -7.140  -0.829  1.00  0.73           H  
ATOM    294  HA  ILE A  17      26.176  -5.453  -2.823  1.00  0.73           H  
ATOM    295  HB  ILE A  17      29.020  -6.517  -2.557  1.00  0.73           H  
ATOM    296 1HG1 ILE A  17      27.812  -3.942  -1.700  1.00  0.73           H  
ATOM    297 2HG1 ILE A  17      28.145  -5.278  -0.656  1.00  0.73           H  
ATOM    298 1HG2 ILE A  17      29.599  -4.561  -3.896  1.00  0.73           H  
ATOM    299 2HG2 ILE A  17      28.526  -5.638  -4.777  1.00  0.73           H  
ATOM    300 3HG2 ILE A  17      27.879  -4.157  -4.052  1.00  0.73           H  
ATOM    301 1HD1 ILE A  17      29.927  -3.641  -0.468  1.00  0.73           H  
ATOM    302 2HD1 ILE A  17      30.524  -5.165  -1.151  1.00  0.73           H  
ATOM    303 3HD1 ILE A  17      30.223  -3.784  -2.194  1.00  0.73           H  
ATOM    304  N   TYR A  18      26.023  -6.613  -5.035  1.00  0.81           N  
ATOM    305  CA  TYR A  18      25.810  -7.375  -6.265  1.00  0.81           C  
ATOM    306  C   TYR A  18      25.704  -6.465  -7.489  1.00  0.81           C  
ATOM    307  O   TYR A  18      25.503  -5.255  -7.360  1.00  0.81           O  
ATOM    308  CB  TYR A  18      24.512  -8.175  -6.127  1.00  0.81           C  
ATOM    309  CG  TYR A  18      23.252  -7.328  -6.226  1.00  0.81           C  
ATOM    310  CD1 TYR A  18      22.600  -7.294  -7.437  1.00  0.81           C  
ATOM    311  CD2 TYR A  18      22.776  -6.567  -5.168  1.00  0.81           C  
ATOM    312  CE1 TYR A  18      21.471  -6.546  -7.616  1.00  0.81           C  
ATOM    313  CE2 TYR A  18      21.622  -5.795  -5.348  1.00  0.81           C  
ATOM    314  CZ  TYR A  18      20.974  -5.799  -6.576  1.00  0.81           C  
ATOM    315  OH  TYR A  18      19.827  -5.067  -6.777  1.00  0.81           O  
ATOM    316  H   TYR A  18      25.559  -5.716  -4.887  1.00  0.81           H  
ATOM    317  HA  TYR A  18      26.654  -8.049  -6.413  1.00  0.81           H  
ATOM    318 1HB  TYR A  18      24.470  -8.941  -6.901  1.00  0.81           H  
ATOM    319 2HB  TYR A  18      24.502  -8.682  -5.160  1.00  0.81           H  
ATOM    320  HD1 TYR A  18      22.986  -7.886  -8.263  1.00  0.81           H  
ATOM    321  HD2 TYR A  18      23.294  -6.568  -4.208  1.00  0.81           H  
ATOM    322  HE1 TYR A  18      20.969  -6.547  -8.583  1.00  0.81           H  
ATOM    323  HE2 TYR A  18      21.232  -5.191  -4.525  1.00  0.81           H  
ATOM    324  HH  TYR A  18      19.502  -4.739  -5.935  1.00  0.81           H  
ATOM    325  N   LYS A  19      25.824  -7.034  -8.692  1.00  0.92           N  
ATOM    326  CA  LYS A  19      25.695  -6.204  -9.892  1.00  0.92           C  
ATOM    327  C   LYS A  19      24.263  -5.962 -10.353  1.00  0.92           C  
ATOM    328  O   LYS A  19      23.453  -6.889 -10.425  1.00  0.92           O  
ATOM    329  CB  LYS A  19      26.436  -6.815 -11.073  1.00  0.92           C  
ATOM    330  CG  LYS A  19      27.912  -6.880 -10.944  1.00  0.92           C  
ATOM    331  CD  LYS A  19      28.567  -7.383 -12.227  1.00  0.92           C  
ATOM    332  CE  LYS A  19      28.317  -8.874 -12.439  1.00  0.92           C  
ATOM    333  NZ  LYS A  19      28.971  -9.381 -13.682  1.00  0.92           N  
ATOM    334  H   LYS A  19      25.995  -8.026  -8.775  1.00  0.92           H  
ATOM    335  HA  LYS A  19      26.147  -5.245  -9.675  1.00  0.92           H  
ATOM    336 1HB  LYS A  19      26.071  -7.827 -11.241  1.00  0.92           H  
ATOM    337 2HB  LYS A  19      26.202  -6.235 -11.967  1.00  0.92           H  
ATOM    338 1HG  LYS A  19      28.270  -5.870 -10.743  1.00  0.92           H  
ATOM    339 2HG  LYS A  19      28.176  -7.530 -10.120  1.00  0.92           H  
ATOM    340 1HD  LYS A  19      28.167  -6.830 -13.074  1.00  0.92           H  
ATOM    341 2HD  LYS A  19      29.641  -7.204 -12.178  1.00  0.92           H  
ATOM    342 1HE  LYS A  19      28.708  -9.424 -11.584  1.00  0.92           H  
ATOM    343 2HE  LYS A  19      27.243  -9.047 -12.510  1.00  0.92           H  
ATOM    344 1HZ  LYS A  19      28.781 -10.368 -13.784  1.00  0.92           H  
ATOM    345 2HZ  LYS A  19      28.606  -8.885 -14.483  1.00  0.92           H  
ATOM    346 3HZ  LYS A  19      29.968  -9.235 -13.623  1.00  0.92           H  
ATOM    347  N   ASP A  20      23.986  -4.721 -10.743  1.00  1.03           N  
ATOM    348  CA  ASP A  20      22.707  -4.363 -11.346  1.00  1.03           C  
ATOM    349  C   ASP A  20      22.805  -4.570 -12.857  1.00  1.03           C  
ATOM    350  O   ASP A  20      23.819  -5.066 -13.353  1.00  1.03           O  
ATOM    351  CB  ASP A  20      22.285  -2.922 -11.025  1.00  1.03           C  
ATOM    352  CG  ASP A  20      23.154  -1.868 -11.666  1.00  1.03           C  
ATOM    353  OD1 ASP A  20      23.941  -2.233 -12.531  1.00  1.03           O  
ATOM    354  OD2 ASP A  20      22.984  -0.711 -11.366  1.00  1.03           O  
ATOM    355  H   ASP A  20      24.701  -4.007 -10.598  1.00  1.03           H  
ATOM    356  HA  ASP A  20      21.938  -5.032 -10.957  1.00  1.03           H  
ATOM    357 1HB  ASP A  20      21.251  -2.763 -11.320  1.00  1.03           H  
ATOM    358 2HB  ASP A  20      22.333  -2.784  -9.942  1.00  1.03           H  
ATOM    359  N   THR A  21      21.799  -4.124 -13.605  1.00  1.11           N  
ATOM    360  CA  THR A  21      21.769  -4.345 -15.049  1.00  1.11           C  
ATOM    361  C   THR A  21      22.790  -3.510 -15.843  1.00  1.11           C  
ATOM    362  O   THR A  21      22.988  -3.759 -17.034  1.00  1.11           O  
ATOM    363  CB  THR A  21      20.355  -4.078 -15.593  1.00  1.11           C  
ATOM    364  OG1 THR A  21      19.981  -2.716 -15.337  1.00  1.11           O  
ATOM    365  CG2 THR A  21      19.361  -5.003 -14.911  1.00  1.11           C  
ATOM    366  H   THR A  21      21.013  -3.675 -13.164  1.00  1.11           H  
ATOM    367  HA  THR A  21      22.001  -5.395 -15.227  1.00  1.11           H  
ATOM    368  HB  THR A  21      20.339  -4.255 -16.669  1.00  1.11           H  
ATOM    369  HG1 THR A  21      20.548  -2.117 -15.855  1.00  1.11           H  
ATOM    370 1HG2 THR A  21      18.360  -4.813 -15.298  1.00  1.11           H  
ATOM    371 2HG2 THR A  21      19.637  -6.039 -15.107  1.00  1.11           H  
ATOM    372 3HG2 THR A  21      19.376  -4.821 -13.837  1.00  1.11           H  
ATOM    373  N   GLU A  22      23.417  -2.518 -15.199  1.00  1.14           N  
ATOM    374  CA  GLU A  22      24.425  -1.683 -15.838  1.00  1.14           C  
ATOM    375  C   GLU A  22      25.820  -2.193 -15.461  1.00  1.14           C  
ATOM    376  O   GLU A  22      26.835  -1.650 -15.904  1.00  1.14           O  
ATOM    377  CB  GLU A  22      24.276  -0.220 -15.405  1.00  1.14           C  
ATOM    378  CG  GLU A  22      22.917   0.413 -15.729  1.00  1.14           C  
ATOM    379  CD  GLU A  22      22.588   0.484 -17.202  1.00  1.14           C  
ATOM    380  OE1 GLU A  22      23.433   0.863 -17.974  1.00  1.14           O  
ATOM    381  OE2 GLU A  22      21.476   0.154 -17.548  1.00  1.14           O  
ATOM    382  H   GLU A  22      23.252  -2.371 -14.203  1.00  1.14           H  
ATOM    383  HA  GLU A  22      24.312  -1.751 -16.919  1.00  1.14           H  
ATOM    384 1HB  GLU A  22      24.418  -0.157 -14.323  1.00  1.14           H  
ATOM    385 2HB  GLU A  22      25.056   0.380 -15.871  1.00  1.14           H  
ATOM    386 1HG  GLU A  22      22.143  -0.169 -15.226  1.00  1.14           H  
ATOM    387 2HG  GLU A  22      22.900   1.419 -15.311  1.00  1.14           H  
ATOM    388  N   GLY A  23      25.861  -3.244 -14.630  1.00  1.09           N  
ATOM    389  CA  GLY A  23      27.101  -3.807 -14.125  1.00  1.09           C  
ATOM    390  C   GLY A  23      27.630  -3.050 -12.905  1.00  1.09           C  
ATOM    391  O   GLY A  23      28.784  -3.234 -12.514  1.00  1.09           O  
ATOM    392  H   GLY A  23      24.994  -3.673 -14.303  1.00  1.09           H  
ATOM    393 1HA  GLY A  23      26.926  -4.847 -13.858  1.00  1.09           H  
ATOM    394 2HA  GLY A  23      27.850  -3.800 -14.914  1.00  1.09           H  
ATOM    395  N   TYR A  24      26.811  -2.165 -12.326  1.00  1.01           N  
ATOM    396  CA  TYR A  24      27.237  -1.353 -11.188  1.00  1.01           C  
ATOM    397  C   TYR A  24      26.992  -2.099  -9.890  1.00  1.01           C  
ATOM    398  O   TYR A  24      26.090  -2.933  -9.807  1.00  1.01           O  
ATOM    399  CB  TYR A  24      26.507  -0.027 -11.172  1.00  1.01           C  
ATOM    400  CG  TYR A  24      26.800   0.848 -12.350  1.00  1.01           C  
ATOM    401  CD1 TYR A  24      25.966   1.915 -12.638  1.00  1.01           C  
ATOM    402  CD2 TYR A  24      27.887   0.580 -13.160  1.00  1.01           C  
ATOM    403  CE1 TYR A  24      26.228   2.717 -13.733  1.00  1.01           C  
ATOM    404  CE2 TYR A  24      28.149   1.373 -14.246  1.00  1.01           C  
ATOM    405  CZ  TYR A  24      27.331   2.438 -14.538  1.00  1.01           C  
ATOM    406  OH  TYR A  24      27.607   3.225 -15.631  1.00  1.01           O  
ATOM    407  H   TYR A  24      25.843  -2.066 -12.658  1.00  1.01           H  
ATOM    408  HA  TYR A  24      28.311  -1.163 -11.266  1.00  1.01           H  
ATOM    409 1HB  TYR A  24      25.436  -0.184 -11.108  1.00  1.01           H  
ATOM    410 2HB  TYR A  24      26.815   0.488 -10.309  1.00  1.01           H  
ATOM    411  HD1 TYR A  24      25.103   2.118 -12.000  1.00  1.01           H  
ATOM    412  HD2 TYR A  24      28.544  -0.261 -12.935  1.00  1.01           H  
ATOM    413  HE1 TYR A  24      25.575   3.557 -13.964  1.00  1.01           H  
ATOM    414  HE2 TYR A  24      29.010   1.156 -14.877  1.00  1.01           H  
ATOM    415  HH  TYR A  24      28.345   2.841 -16.116  1.00  1.01           H  
ATOM    416  N   TYR A  25      27.776  -1.814  -8.855  1.00  0.91           N  
ATOM    417  CA  TYR A  25      27.587  -2.538  -7.605  1.00  0.91           C  
ATOM    418  C   TYR A  25      26.648  -1.844  -6.654  1.00  0.91           C  
ATOM    419  O   TYR A  25      26.871  -0.693  -6.240  1.00  0.91           O  
ATOM    420  CB  TYR A  25      28.920  -2.841  -6.975  1.00  0.91           C  
ATOM    421  CG  TYR A  25      29.630  -3.816  -7.819  1.00  0.91           C  
ATOM    422  CD1 TYR A  25      30.441  -3.346  -8.773  1.00  0.91           C  
ATOM    423  CD2 TYR A  25      29.420  -5.176  -7.695  1.00  0.91           C  
ATOM    424  CE1 TYR A  25      31.069  -4.195  -9.609  1.00  0.91           C  
ATOM    425  CE2 TYR A  25      30.069  -6.049  -8.553  1.00  0.91           C  
ATOM    426  CZ  TYR A  25      30.906  -5.542  -9.526  1.00  0.91           C  
ATOM    427  OH  TYR A  25      31.584  -6.376 -10.435  1.00  0.91           O  
ATOM    428  H   TYR A  25      28.487  -1.085  -8.927  1.00  0.91           H  
ATOM    429  HA  TYR A  25      27.137  -3.498  -7.846  1.00  0.91           H  
ATOM    430 1HB  TYR A  25      29.515  -1.934  -6.908  1.00  0.91           H  
ATOM    431 2HB  TYR A  25      28.796  -3.236  -5.997  1.00  0.91           H  
ATOM    432  HD1 TYR A  25      30.587  -2.268  -8.878  1.00  0.91           H  
ATOM    433  HD2 TYR A  25      28.745  -5.558  -6.942  1.00  0.91           H  
ATOM    434  HE1 TYR A  25      31.687  -3.798 -10.335  1.00  0.91           H  
ATOM    435  HE2 TYR A  25      29.909  -7.123  -8.465  1.00  0.91           H  
ATOM    436  HH  TYR A  25      31.410  -7.298 -10.203  1.00  0.91           H  
ATOM    437  N   THR A  26      25.590  -2.578  -6.314  1.00  0.83           N  
ATOM    438  CA  THR A  26      24.519  -2.078  -5.482  1.00  0.83           C  
ATOM    439  C   THR A  26      24.224  -2.978  -4.289  1.00  0.83           C  
ATOM    440  O   THR A  26      24.666  -4.129  -4.230  1.00  0.83           O  
ATOM    441  CB  THR A  26      23.230  -1.933  -6.324  1.00  0.83           C  
ATOM    442  OG1 THR A  26      22.799  -3.224  -6.750  1.00  0.83           O  
ATOM    443  CG2 THR A  26      23.473  -1.075  -7.567  1.00  0.83           C  
ATOM    444  H   THR A  26      25.515  -3.523  -6.694  1.00  0.83           H  
ATOM    445  HA  THR A  26      24.827  -1.110  -5.108  1.00  0.83           H  
ATOM    446  HB  THR A  26      22.448  -1.477  -5.720  1.00  0.83           H  
ATOM    447  HG1 THR A  26      23.562  -3.728  -7.079  1.00  0.83           H  
ATOM    448 1HG2 THR A  26      22.551  -0.995  -8.137  1.00  0.83           H  
ATOM    449 2HG2 THR A  26      23.789  -0.094  -7.276  1.00  0.83           H  
ATOM    450 3HG2 THR A  26      24.239  -1.529  -8.194  1.00  0.83           H  
ATOM    451  N   ILE A  27      23.438  -2.459  -3.348  1.00  0.78           N  
ATOM    452  CA  ILE A  27      23.069  -3.238  -2.165  1.00  0.78           C  
ATOM    453  C   ILE A  27      21.723  -2.742  -1.599  1.00  0.78           C  
ATOM    454  O   ILE A  27      21.310  -1.614  -1.853  1.00  0.78           O  
ATOM    455  CB  ILE A  27      24.199  -3.180  -1.121  1.00  0.78           C  
ATOM    456  CG1 ILE A  27      24.036  -4.269  -0.083  1.00  0.78           C  
ATOM    457  CG2 ILE A  27      24.187  -1.802  -0.456  1.00  0.78           C  
ATOM    458  CD1 ILE A  27      25.299  -4.493   0.721  1.00  0.78           C  
ATOM    459  H   ILE A  27      23.126  -1.494  -3.471  1.00  0.78           H  
ATOM    460  HA  ILE A  27      22.943  -4.281  -2.459  1.00  0.78           H  
ATOM    461  HB  ILE A  27      25.160  -3.337  -1.611  1.00  0.78           H  
ATOM    462 1HG1 ILE A  27      23.236  -4.019   0.582  1.00  0.78           H  
ATOM    463 2HG1 ILE A  27      23.783  -5.202  -0.592  1.00  0.78           H  
ATOM    464 1HG2 ILE A  27      24.970  -1.745   0.265  1.00  0.78           H  
ATOM    465 2HG2 ILE A  27      24.331  -1.033  -1.217  1.00  0.78           H  
ATOM    466 3HG2 ILE A  27      23.231  -1.647   0.042  1.00  0.78           H  
ATOM    467 1HD1 ILE A  27      25.167  -5.295   1.431  1.00  0.78           H  
ATOM    468 2HD1 ILE A  27      26.089  -4.757   0.057  1.00  0.78           H  
ATOM    469 3HD1 ILE A  27      25.552  -3.586   1.242  1.00  0.78           H  
ATOM    470  N   GLY A  28      21.017  -3.583  -0.866  1.00  0.75           N  
ATOM    471  CA  GLY A  28      19.738  -3.218  -0.273  1.00  0.75           C  
ATOM    472  C   GLY A  28      18.759  -2.997  -1.399  1.00  0.75           C  
ATOM    473  O   GLY A  28      18.699  -3.845  -2.287  1.00  0.75           O  
ATOM    474  H   GLY A  28      21.363  -4.512  -0.696  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      19.392  -4.018   0.384  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      19.847  -2.312   0.319  1.00  0.75           H  
ATOM    477  N   ILE A  29      17.997  -1.901  -1.372  1.00  0.74           N  
ATOM    478  CA  ILE A  29      17.032  -1.637  -2.435  1.00  0.74           C  
ATOM    479  C   ILE A  29      17.532  -0.599  -3.436  1.00  0.74           C  
ATOM    480  O   ILE A  29      17.143   0.567  -3.380  1.00  0.74           O  
ATOM    481  CB  ILE A  29      15.705  -1.133  -1.858  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      15.097  -2.100  -0.919  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      14.731  -0.813  -2.951  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      13.879  -1.515  -0.262  1.00  0.74           C  
ATOM    485  H   ILE A  29      18.098  -1.242  -0.615  1.00  0.74           H  
ATOM    486  HA  ILE A  29      16.847  -2.560  -2.975  1.00  0.74           H  
ATOM    487  HB  ILE A  29      15.912  -0.260  -1.294  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      14.812  -3.000  -1.466  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      15.816  -2.371  -0.149  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      13.814  -0.427  -2.517  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      15.153  -0.071  -3.625  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      14.517  -1.720  -3.492  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      13.448  -2.239   0.409  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      14.166  -0.623   0.292  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      13.142  -1.242  -1.014  1.00  0.74           H  
ATOM    496  N   GLY A  30      18.382  -1.030  -4.358  1.00  0.73           N  
ATOM    497  CA  GLY A  30      18.870  -0.191  -5.452  1.00  0.73           C  
ATOM    498  C   GLY A  30      20.019   0.756  -5.075  1.00  0.73           C  
ATOM    499  O   GLY A  30      20.503   1.511  -5.919  1.00  0.73           O  
ATOM    500  H   GLY A  30      18.678  -1.998  -4.315  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      19.194  -0.839  -6.268  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      18.038   0.393  -5.846  1.00  0.73           H  
ATOM    503  N   HIS A  31      20.455   0.738  -3.816  1.00  0.73           N  
ATOM    504  CA  HIS A  31      21.507   1.654  -3.381  1.00  0.73           C  
ATOM    505  C   HIS A  31      22.783   1.439  -4.150  1.00  0.73           C  
ATOM    506  O   HIS A  31      23.305   0.330  -4.178  1.00  0.73           O  
ATOM    507  CB  HIS A  31      21.792   1.491  -1.886  1.00  0.73           C  
ATOM    508  CG  HIS A  31      22.794   2.457  -1.315  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      22.545   3.801  -1.176  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      24.033   2.250  -0.826  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      23.595   4.387  -0.627  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      24.518   3.465  -0.396  1.00  0.73           N  
ATOM    513  H   HIS A  31      20.051   0.089  -3.152  1.00  0.73           H  
ATOM    514  HA  HIS A  31      21.184   2.684  -3.547  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      20.864   1.569  -1.319  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      22.202   0.523  -1.709  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      21.696   4.302  -1.470  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      24.628   1.356  -0.724  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      23.581   5.460  -0.436  1.00  0.73           H  
ATOM    520  N   LEU A  32      23.309   2.493  -4.754  1.00  0.73           N  
ATOM    521  CA  LEU A  32      24.527   2.371  -5.541  1.00  0.73           C  
ATOM    522  C   LEU A  32      25.761   2.713  -4.745  1.00  0.73           C  
ATOM    523  O   LEU A  32      25.858   3.788  -4.154  1.00  0.73           O  
ATOM    524  CB  LEU A  32      24.450   3.241  -6.810  1.00  0.73           C  
ATOM    525  CG  LEU A  32      25.745   3.296  -7.662  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      26.051   1.962  -8.210  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      25.577   4.278  -8.798  1.00  0.73           C  
ATOM    528  H   LEU A  32      22.839   3.386  -4.685  1.00  0.73           H  
ATOM    529  HA  LEU A  32      24.631   1.338  -5.851  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      23.651   2.857  -7.442  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      24.199   4.260  -6.517  1.00  0.73           H  
ATOM    532  HG  LEU A  32      26.580   3.603  -7.028  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      26.966   2.040  -8.780  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      26.183   1.264  -7.415  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      25.237   1.628  -8.850  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      26.492   4.305  -9.379  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      24.750   3.962  -9.435  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      25.369   5.269  -8.396  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.694   1.770  -4.726  1.00  0.77           N  
ATOM    540  CA  LEU A  33      27.953   1.932  -4.041  1.00  0.77           C  
ATOM    541  C   LEU A  33      29.020   2.408  -5.004  1.00  0.77           C  
ATOM    542  O   LEU A  33      29.689   3.409  -4.757  1.00  0.77           O  
ATOM    543  CB  LEU A  33      28.360   0.600  -3.446  1.00  0.77           C  
ATOM    544  CG  LEU A  33      27.434   0.059  -2.385  1.00  0.77           C  
ATOM    545  CD1 LEU A  33      27.901  -1.286  -2.013  1.00  0.77           C  
ATOM    546  CD2 LEU A  33      27.454   0.996  -1.179  1.00  0.77           C  
ATOM    547  H   LEU A  33      26.537   0.899  -5.232  1.00  0.77           H  
ATOM    548  HA  LEU A  33      27.836   2.671  -3.249  1.00  0.77           H  
ATOM    549 1HB  LEU A  33      28.417  -0.138  -4.244  1.00  0.77           H  
ATOM    550 2HB  LEU A  33      29.354   0.701  -3.004  1.00  0.77           H  
ATOM    551  HG  LEU A  33      26.414  -0.025  -2.775  1.00  0.77           H  
ATOM    552 1HD1 LEU A  33      27.250  -1.699  -1.251  1.00  0.77           H  
ATOM    553 2HD1 LEU A  33      27.877  -1.919  -2.898  1.00  0.77           H  
ATOM    554 3HD1 LEU A  33      28.919  -1.227  -1.636  1.00  0.77           H  
ATOM    555 1HD2 LEU A  33      26.809   0.608  -0.397  1.00  0.77           H  
ATOM    556 2HD2 LEU A  33      28.468   1.071  -0.808  1.00  0.77           H  
ATOM    557 3HD2 LEU A  33      27.107   1.988  -1.480  1.00  0.77           H  
ATOM    558  N   THR A  34      29.158   1.709  -6.126  1.00  0.83           N  
ATOM    559  CA  THR A  34      30.155   2.134  -7.100  1.00  0.83           C  
ATOM    560  C   THR A  34      29.865   1.686  -8.509  1.00  0.83           C  
ATOM    561  O   THR A  34      29.270   0.637  -8.764  1.00  0.83           O  
ATOM    562  CB  THR A  34      31.580   1.687  -6.730  1.00  0.83           C  
ATOM    563  OG1 THR A  34      32.515   2.261  -7.672  1.00  0.83           O  
ATOM    564  CG2 THR A  34      31.707   0.176  -6.764  1.00  0.83           C  
ATOM    565  H   THR A  34      28.560   0.898  -6.288  1.00  0.83           H  
ATOM    566  HA  THR A  34      30.158   3.225  -7.110  1.00  0.83           H  
ATOM    567  HB  THR A  34      31.819   2.048  -5.728  1.00  0.83           H  
ATOM    568  HG1 THR A  34      33.375   2.355  -7.241  1.00  0.83           H  
ATOM    569 1HG2 THR A  34      32.727  -0.110  -6.499  1.00  0.83           H  
ATOM    570 2HG2 THR A  34      31.010  -0.254  -6.052  1.00  0.83           H  
ATOM    571 3HG2 THR A  34      31.478  -0.190  -7.767  1.00  0.83           H  
ATOM    572  N   LYS A  35      30.364   2.472  -9.444  1.00  0.92           N  
ATOM    573  CA  LYS A  35      30.234   2.143 -10.844  1.00  0.92           C  
ATOM    574  C   LYS A  35      31.416   1.316 -11.331  1.00  0.92           C  
ATOM    575  O   LYS A  35      31.423   0.839 -12.466  1.00  0.92           O  
ATOM    576  CB  LYS A  35      30.088   3.421 -11.658  1.00  0.92           C  
ATOM    577  CG  LYS A  35      28.821   4.192 -11.316  1.00  0.92           C  
ATOM    578  CD  LYS A  35      28.665   5.443 -12.154  1.00  0.92           C  
ATOM    579  CE  LYS A  35      27.386   6.191 -11.789  1.00  0.92           C  
ATOM    580  NZ  LYS A  35      27.235   7.457 -12.568  1.00  0.92           N  
ATOM    581  H   LYS A  35      30.852   3.313  -9.166  1.00  0.92           H  
ATOM    582  HA  LYS A  35      29.336   1.547 -10.969  1.00  0.92           H  
ATOM    583 1HB  LYS A  35      30.946   4.068 -11.483  1.00  0.92           H  
ATOM    584 2HB  LYS A  35      30.064   3.179 -12.718  1.00  0.92           H  
ATOM    585 1HG  LYS A  35      27.961   3.556 -11.457  1.00  0.92           H  
ATOM    586 2HG  LYS A  35      28.859   4.477 -10.267  1.00  0.92           H  
ATOM    587 1HD  LYS A  35      29.522   6.099 -11.997  1.00  0.92           H  
ATOM    588 2HD  LYS A  35      28.625   5.169 -13.209  1.00  0.92           H  
ATOM    589 1HE  LYS A  35      26.529   5.547 -11.988  1.00  0.92           H  
ATOM    590 2HE  LYS A  35      27.406   6.431 -10.726  1.00  0.92           H  
ATOM    591 1HZ  LYS A  35      26.379   7.921 -12.297  1.00  0.92           H  
ATOM    592 2HZ  LYS A  35      28.021   8.066 -12.379  1.00  0.92           H  
ATOM    593 3HZ  LYS A  35      27.205   7.243 -13.555  1.00  0.92           H  
ATOM    594  N   SER A  36      32.443   1.174 -10.489  1.00  1.03           N  
ATOM    595  CA  SER A  36      33.610   0.408 -10.899  1.00  1.03           C  
ATOM    596  C   SER A  36      33.246  -1.049 -11.048  1.00  1.03           C  
ATOM    597  O   SER A  36      32.599  -1.589 -10.160  1.00  1.03           O  
ATOM    598  CB  SER A  36      34.710   0.465  -9.863  1.00  1.03           C  
ATOM    599  OG  SER A  36      35.814  -0.375 -10.233  1.00  1.03           O  
ATOM    600  H   SER A  36      32.407   1.582  -9.557  1.00  1.03           H  
ATOM    601  HA  SER A  36      33.960   0.835 -11.831  1.00  1.03           H  
ATOM    602 1HB  SER A  36      35.050   1.490  -9.748  1.00  1.03           H  
ATOM    603 2HB  SER A  36      34.312   0.141  -8.900  1.00  1.03           H  
ATOM    604  HG  SER A  36      35.463  -1.316 -10.407  1.00  1.03           H  
ATOM    605  N   PRO A  37      33.704  -1.739 -12.092  1.00  1.14           N  
ATOM    606  CA  PRO A  37      33.519  -3.149 -12.277  1.00  1.14           C  
ATOM    607  C   PRO A  37      34.423  -3.843 -11.271  1.00  1.14           C  
ATOM    608  O   PRO A  37      35.355  -3.201 -10.761  1.00  1.14           O  
ATOM    609  CB  PRO A  37      33.948  -3.370 -13.726  1.00  1.14           C  
ATOM    610  CG  PRO A  37      34.952  -2.275 -13.995  1.00  1.14           C  
ATOM    611  CD  PRO A  37      34.451  -1.080 -13.191  1.00  1.14           C  
ATOM    612  HA  PRO A  37      32.464  -3.411 -12.166  1.00  1.14           H  
ATOM    613 1HB  PRO A  37      34.374  -4.378 -13.840  1.00  1.14           H  
ATOM    614 2HB  PRO A  37      33.067  -3.315 -14.386  1.00  1.14           H  
ATOM    615 1HG  PRO A  37      35.956  -2.601 -13.685  1.00  1.14           H  
ATOM    616 2HG  PRO A  37      35.004  -2.067 -15.074  1.00  1.14           H  
ATOM    617 1HD  PRO A  37      35.328  -0.531 -12.819  1.00  1.14           H  
ATOM    618 2HD  PRO A  37      33.775  -0.449 -13.796  1.00  1.14           H  
ATOM    619  N   SER A  38      34.140  -5.131 -10.993  1.00  1.21           N  
ATOM    620  CA  SER A  38      34.945  -6.071 -10.191  1.00  1.21           C  
ATOM    621  C   SER A  38      34.728  -6.016  -8.682  1.00  1.21           C  
ATOM    622  O   SER A  38      35.182  -6.907  -7.964  1.00  1.21           O  
ATOM    623  CB  SER A  38      36.429  -5.903 -10.483  1.00  1.21           C  
ATOM    624  OG  SER A  38      37.009  -4.881  -9.721  1.00  1.21           O  
ATOM    625  H   SER A  38      33.267  -5.525 -11.336  1.00  1.21           H  
ATOM    626  HA  SER A  38      34.671  -7.076 -10.513  1.00  1.21           H  
ATOM    627 1HB  SER A  38      36.939  -6.841 -10.272  1.00  1.21           H  
ATOM    628 2HB  SER A  38      36.567  -5.689 -11.540  1.00  1.21           H  
ATOM    629  HG  SER A  38      36.499  -4.086  -9.916  1.00  1.21           H  
ATOM    630  N   LEU A  39      33.989  -5.027  -8.204  1.00  1.20           N  
ATOM    631  CA  LEU A  39      33.620  -4.887  -6.790  1.00  1.20           C  
ATOM    632  C   LEU A  39      34.873  -4.638  -5.913  1.00  1.20           C  
ATOM    633  O   LEU A  39      35.107  -3.524  -5.427  1.00  1.20           O  
ATOM    634  CB  LEU A  39      32.891  -6.194  -6.331  1.00  1.20           C  
ATOM    635  CG  LEU A  39      32.074  -6.172  -5.020  1.00  1.20           C  
ATOM    636  CD1 LEU A  39      31.079  -7.316  -5.059  1.00  1.20           C  
ATOM    637  CD2 LEU A  39      32.955  -6.290  -3.815  1.00  1.20           C  
ATOM    638  H   LEU A  39      33.664  -4.328  -8.860  1.00  1.20           H  
ATOM    639  HA  LEU A  39      32.942  -4.042  -6.698  1.00  1.20           H  
ATOM    640 1HB  LEU A  39      32.251  -6.519  -7.110  1.00  1.20           H  
ATOM    641 2HB  LEU A  39      33.610  -6.976  -6.178  1.00  1.20           H  
ATOM    642  HG  LEU A  39      31.514  -5.260  -4.974  1.00  1.20           H  
ATOM    643 1HD1 LEU A  39      30.477  -7.312  -4.161  1.00  1.20           H  
ATOM    644 2HD1 LEU A  39      30.433  -7.221  -5.916  1.00  1.20           H  
ATOM    645 3HD1 LEU A  39      31.621  -8.257  -5.121  1.00  1.20           H  
ATOM    646 1HD2 LEU A  39      32.337  -6.274  -2.919  1.00  1.20           H  
ATOM    647 2HD2 LEU A  39      33.515  -7.222  -3.857  1.00  1.20           H  
ATOM    648 3HD2 LEU A  39      33.647  -5.461  -3.789  1.00  1.20           H  
ATOM    649  N   ASN A  40      35.643  -5.709  -5.695  1.00  1.11           N  
ATOM    650  CA  ASN A  40      36.873  -5.768  -4.911  1.00  1.11           C  
ATOM    651  C   ASN A  40      36.836  -4.973  -3.604  1.00  1.11           C  
ATOM    652  O   ASN A  40      35.902  -5.078  -2.811  1.00  1.11           O  
ATOM    653  CB  ASN A  40      38.067  -5.383  -5.768  1.00  1.11           C  
ATOM    654  CG  ASN A  40      38.309  -6.341  -6.915  1.00  1.11           C  
ATOM    655  OD1 ASN A  40      37.936  -7.520  -6.855  1.00  1.11           O  
ATOM    656  ND2 ASN A  40      38.945  -5.857  -7.949  1.00  1.11           N  
ATOM    657  H   ASN A  40      35.369  -6.551  -6.189  1.00  1.11           H  
ATOM    658  HA  ASN A  40      37.020  -6.811  -4.626  1.00  1.11           H  
ATOM    659 1HB  ASN A  40      37.929  -4.375  -6.168  1.00  1.11           H  
ATOM    660 2HB  ASN A  40      38.971  -5.393  -5.172  1.00  1.11           H  
ATOM    661 1HD2 ASN A  40      39.134  -6.442  -8.737  1.00  1.11           H  
ATOM    662 2HD2 ASN A  40      39.226  -4.899  -7.961  1.00  1.11           H  
ATOM    663  N   ALA A  41      37.861  -4.150  -3.385  1.00  0.98           N  
ATOM    664  CA  ALA A  41      37.936  -3.344  -2.185  1.00  0.98           C  
ATOM    665  C   ALA A  41      37.101  -2.088  -2.289  1.00  0.98           C  
ATOM    666  O   ALA A  41      36.666  -1.553  -1.272  1.00  0.98           O  
ATOM    667  CB  ALA A  41      39.377  -2.966  -1.906  1.00  0.98           C  
ATOM    668  H   ALA A  41      38.609  -4.083  -4.054  1.00  0.98           H  
ATOM    669  HA  ALA A  41      37.553  -3.937  -1.355  1.00  0.98           H  
ATOM    670 1HB  ALA A  41      39.427  -2.383  -0.986  1.00  0.98           H  
ATOM    671 2HB  ALA A  41      39.981  -3.867  -1.798  1.00  0.98           H  
ATOM    672 3HB  ALA A  41      39.760  -2.370  -2.733  1.00  0.98           H  
ATOM    673  N   ALA A  42      36.920  -1.581  -3.507  1.00  0.85           N  
ATOM    674  CA  ALA A  42      36.229  -0.316  -3.695  1.00  0.85           C  
ATOM    675  C   ALA A  42      34.777  -0.388  -3.283  1.00  0.85           C  
ATOM    676  O   ALA A  42      34.311   0.427  -2.490  1.00  0.85           O  
ATOM    677  CB  ALA A  42      36.309   0.101  -5.145  1.00  0.85           C  
ATOM    678  H   ALA A  42      37.266  -2.082  -4.311  1.00  0.85           H  
ATOM    679  HA  ALA A  42      36.721   0.433  -3.075  1.00  0.85           H  
ATOM    680 1HB  ALA A  42      35.814   1.061  -5.275  1.00  0.85           H  
ATOM    681 2HB  ALA A  42      37.353   0.185  -5.443  1.00  0.85           H  
ATOM    682 3HB  ALA A  42      35.815  -0.649  -5.766  1.00  0.85           H  
ATOM    683  N   ALA A  43      34.043  -1.371  -3.793  1.00  0.74           N  
ATOM    684  CA  ALA A  43      32.637  -1.459  -3.439  1.00  0.74           C  
ATOM    685  C   ALA A  43      32.479  -1.697  -1.950  1.00  0.74           C  
ATOM    686  O   ALA A  43      31.553  -1.183  -1.320  1.00  0.74           O  
ATOM    687  CB  ALA A  43      31.974  -2.548  -4.215  1.00  0.74           C  
ATOM    688  H   ALA A  43      34.451  -2.059  -4.429  1.00  0.74           H  
ATOM    689  HA  ALA A  43      32.166  -0.506  -3.683  1.00  0.74           H  
ATOM    690 1HB  ALA A  43      30.922  -2.580  -3.967  1.00  0.74           H  
ATOM    691 2HB  ALA A  43      32.085  -2.363  -5.277  1.00  0.74           H  
ATOM    692 3HB  ALA A  43      32.447  -3.468  -3.954  1.00  0.74           H  
ATOM    693  N   LYS A  44      33.387  -2.490  -1.377  1.00  0.67           N  
ATOM    694  CA  LYS A  44      33.311  -2.776   0.043  1.00  0.67           C  
ATOM    695  C   LYS A  44      33.641  -1.529   0.852  1.00  0.67           C  
ATOM    696  O   LYS A  44      32.965  -1.246   1.840  1.00  0.67           O  
ATOM    697  CB  LYS A  44      34.224  -3.944   0.418  1.00  0.67           C  
ATOM    698  CG  LYS A  44      33.728  -5.285  -0.110  1.00  0.67           C  
ATOM    699  CD  LYS A  44      34.619  -6.448   0.310  1.00  0.67           C  
ATOM    700  CE  LYS A  44      34.085  -7.775  -0.233  1.00  0.67           C  
ATOM    701  NZ  LYS A  44      34.943  -8.935   0.161  1.00  0.67           N  
ATOM    702  H   LYS A  44      34.134  -2.888  -1.934  1.00  0.67           H  
ATOM    703  HA  LYS A  44      32.290  -3.064   0.285  1.00  0.67           H  
ATOM    704 1HB  LYS A  44      35.221  -3.770   0.008  1.00  0.67           H  
ATOM    705 2HB  LYS A  44      34.315  -4.009   1.503  1.00  0.67           H  
ATOM    706 1HG  LYS A  44      32.720  -5.463   0.234  1.00  0.67           H  
ATOM    707 2HG  LYS A  44      33.721  -5.234  -1.194  1.00  0.67           H  
ATOM    708 1HD  LYS A  44      35.628  -6.284  -0.077  1.00  0.67           H  
ATOM    709 2HD  LYS A  44      34.662  -6.500   1.399  1.00  0.67           H  
ATOM    710 1HE  LYS A  44      33.079  -7.935   0.147  1.00  0.67           H  
ATOM    711 2HE  LYS A  44      34.048  -7.719  -1.319  1.00  0.67           H  
ATOM    712 1HZ  LYS A  44      34.553  -9.786  -0.222  1.00  0.67           H  
ATOM    713 2HZ  LYS A  44      35.875  -8.800  -0.198  1.00  0.67           H  
ATOM    714 3HZ  LYS A  44      34.976  -9.006   1.168  1.00  0.67           H  
ATOM    715  N   SER A  45      34.630  -0.746   0.400  1.00  0.62           N  
ATOM    716  CA  SER A  45      35.013   0.475   1.099  1.00  0.62           C  
ATOM    717  C   SER A  45      33.851   1.458   1.079  1.00  0.62           C  
ATOM    718  O   SER A  45      33.544   2.111   2.082  1.00  0.62           O  
ATOM    719  CB  SER A  45      36.227   1.108   0.435  1.00  0.62           C  
ATOM    720  OG  SER A  45      37.355   0.286   0.546  1.00  0.62           O  
ATOM    721  H   SER A  45      35.162  -1.017  -0.421  1.00  0.62           H  
ATOM    722  HA  SER A  45      35.251   0.226   2.135  1.00  0.62           H  
ATOM    723 1HB  SER A  45      36.008   1.286  -0.618  1.00  0.62           H  
ATOM    724 2HB  SER A  45      36.427   2.073   0.894  1.00  0.62           H  
ATOM    725  HG  SER A  45      37.134  -0.520   0.035  1.00  0.62           H  
ATOM    726  N   GLU A  46      33.169   1.551  -0.063  1.00  0.60           N  
ATOM    727  CA  GLU A  46      32.045   2.462  -0.149  1.00  0.60           C  
ATOM    728  C   GLU A  46      30.917   1.990   0.768  1.00  0.60           C  
ATOM    729  O   GLU A  46      30.262   2.812   1.414  1.00  0.60           O  
ATOM    730  CB  GLU A  46      31.577   2.611  -1.592  1.00  0.60           C  
ATOM    731  CG  GLU A  46      32.561   3.361  -2.532  1.00  0.60           C  
ATOM    732  CD  GLU A  46      32.850   4.802  -2.124  1.00  0.60           C  
ATOM    733  OE1 GLU A  46      31.926   5.541  -1.889  1.00  0.60           O  
ATOM    734  OE2 GLU A  46      34.019   5.161  -2.044  1.00  0.60           O  
ATOM    735  H   GLU A  46      33.458   1.007  -0.877  1.00  0.60           H  
ATOM    736  HA  GLU A  46      32.367   3.439   0.198  1.00  0.60           H  
ATOM    737 1HB  GLU A  46      31.424   1.618  -2.018  1.00  0.60           H  
ATOM    738 2HB  GLU A  46      30.615   3.126  -1.621  1.00  0.60           H  
ATOM    739 1HG  GLU A  46      33.500   2.817  -2.552  1.00  0.60           H  
ATOM    740 2HG  GLU A  46      32.149   3.350  -3.540  1.00  0.60           H  
ATOM    741  N   LEU A  47      30.729   0.669   0.887  1.00  0.60           N  
ATOM    742  CA  LEU A  47      29.704   0.157   1.780  1.00  0.60           C  
ATOM    743  C   LEU A  47      30.051   0.489   3.223  1.00  0.60           C  
ATOM    744  O   LEU A  47      29.189   0.950   3.980  1.00  0.60           O  
ATOM    745  CB  LEU A  47      29.537  -1.355   1.657  1.00  0.60           C  
ATOM    746  CG  LEU A  47      28.437  -1.907   2.533  1.00  0.60           C  
ATOM    747  CD1 LEU A  47      27.167  -1.252   2.126  1.00  0.60           C  
ATOM    748  CD2 LEU A  47      28.336  -3.406   2.391  1.00  0.60           C  
ATOM    749  H   LEU A  47      31.269   0.018   0.315  1.00  0.60           H  
ATOM    750  HA  LEU A  47      28.759   0.635   1.537  1.00  0.60           H  
ATOM    751 1HB  LEU A  47      29.320  -1.601   0.631  1.00  0.60           H  
ATOM    752 2HB  LEU A  47      30.471  -1.840   1.941  1.00  0.60           H  
ATOM    753  HG  LEU A  47      28.641  -1.662   3.562  1.00  0.60           H  
ATOM    754 1HD1 LEU A  47      26.370  -1.623   2.730  1.00  0.60           H  
ATOM    755 2HD1 LEU A  47      27.246  -0.172   2.245  1.00  0.60           H  
ATOM    756 3HD1 LEU A  47      26.987  -1.489   1.096  1.00  0.60           H  
ATOM    757 1HD2 LEU A  47      27.535  -3.784   3.028  1.00  0.60           H  
ATOM    758 2HD2 LEU A  47      28.130  -3.664   1.357  1.00  0.60           H  
ATOM    759 3HD2 LEU A  47      29.275  -3.847   2.698  1.00  0.60           H  
ATOM    760  N   ASP A  48      31.323   0.289   3.597  1.00  0.61           N  
ATOM    761  CA  ASP A  48      31.749   0.551   4.963  1.00  0.61           C  
ATOM    762  C   ASP A  48      31.452   1.998   5.333  1.00  0.61           C  
ATOM    763  O   ASP A  48      30.935   2.281   6.423  1.00  0.61           O  
ATOM    764  CB  ASP A  48      33.272   0.351   5.122  1.00  0.61           C  
ATOM    765  CG  ASP A  48      33.782  -1.089   5.044  1.00  0.61           C  
ATOM    766  OD1 ASP A  48      32.995  -2.005   5.090  1.00  0.61           O  
ATOM    767  OD2 ASP A  48      34.978  -1.264   4.983  1.00  0.61           O  
ATOM    768  H   ASP A  48      31.987  -0.088   2.924  1.00  0.61           H  
ATOM    769  HA  ASP A  48      31.204  -0.108   5.635  1.00  0.61           H  
ATOM    770 1HB  ASP A  48      33.785   0.932   4.358  1.00  0.61           H  
ATOM    771 2HB  ASP A  48      33.574   0.759   6.087  1.00  0.61           H  
ATOM    772  N   LYS A  49      31.746   2.919   4.402  1.00  0.63           N  
ATOM    773  CA  LYS A  49      31.508   4.338   4.627  1.00  0.63           C  
ATOM    774  C   LYS A  49      30.024   4.675   4.680  1.00  0.63           C  
ATOM    775  O   LYS A  49      29.598   5.490   5.500  1.00  0.63           O  
ATOM    776  CB  LYS A  49      32.195   5.169   3.547  1.00  0.63           C  
ATOM    777  CG  LYS A  49      33.723   5.191   3.641  1.00  0.63           C  
ATOM    778  CD  LYS A  49      34.313   6.197   2.666  1.00  0.63           C  
ATOM    779  CE  LYS A  49      34.142   5.719   1.240  1.00  0.63           C  
ATOM    780  NZ  LYS A  49      34.794   6.625   0.250  1.00  0.63           N  
ATOM    781  H   LYS A  49      32.179   2.619   3.525  1.00  0.63           H  
ATOM    782  HA  LYS A  49      31.942   4.605   5.590  1.00  0.63           H  
ATOM    783 1HB  LYS A  49      31.928   4.766   2.565  1.00  0.63           H  
ATOM    784 2HB  LYS A  49      31.832   6.194   3.591  1.00  0.63           H  
ATOM    785 1HG  LYS A  49      34.022   5.456   4.654  1.00  0.63           H  
ATOM    786 2HG  LYS A  49      34.113   4.200   3.414  1.00  0.63           H  
ATOM    787 1HD  LYS A  49      33.814   7.158   2.781  1.00  0.63           H  
ATOM    788 2HD  LYS A  49      35.374   6.327   2.871  1.00  0.63           H  
ATOM    789 1HE  LYS A  49      34.573   4.722   1.142  1.00  0.63           H  
ATOM    790 2HE  LYS A  49      33.077   5.664   1.011  1.00  0.63           H  
ATOM    791 1HZ  LYS A  49      34.620   6.223  -0.685  1.00  0.63           H  
ATOM    792 2HZ  LYS A  49      34.390   7.544   0.303  1.00  0.63           H  
ATOM    793 3HZ  LYS A  49      35.781   6.676   0.420  1.00  0.63           H  
ATOM    794  N   ALA A  50      29.228   4.033   3.821  1.00  0.66           N  
ATOM    795  CA  ALA A  50      27.790   4.264   3.773  1.00  0.66           C  
ATOM    796  C   ALA A  50      27.125   3.916   5.097  1.00  0.66           C  
ATOM    797  O   ALA A  50      26.211   4.606   5.550  1.00  0.66           O  
ATOM    798  CB  ALA A  50      27.171   3.424   2.666  1.00  0.66           C  
ATOM    799  H   ALA A  50      29.634   3.383   3.149  1.00  0.66           H  
ATOM    800  HA  ALA A  50      27.623   5.321   3.568  1.00  0.66           H  
ATOM    801 1HB  ALA A  50      26.111   3.611   2.607  1.00  0.66           H  
ATOM    802 2HB  ALA A  50      27.634   3.678   1.713  1.00  0.66           H  
ATOM    803 3HB  ALA A  50      27.339   2.373   2.876  1.00  0.66           H  
ATOM    804  N   ILE A  51      27.610   2.852   5.723  1.00  0.69           N  
ATOM    805  CA  ILE A  51      27.057   2.359   6.972  1.00  0.69           C  
ATOM    806  C   ILE A  51      27.675   2.995   8.219  1.00  0.69           C  
ATOM    807  O   ILE A  51      26.964   3.318   9.173  1.00  0.69           O  
ATOM    808  CB  ILE A  51      27.238   0.851   7.060  1.00  0.69           C  
ATOM    809  CG1 ILE A  51      26.474   0.167   5.963  1.00  0.69           C  
ATOM    810  CG2 ILE A  51      26.764   0.365   8.388  1.00  0.69           C  
ATOM    811  CD1 ILE A  51      26.841  -1.238   5.877  1.00  0.69           C  
ATOM    812  H   ILE A  51      28.364   2.328   5.274  1.00  0.69           H  
ATOM    813  HA  ILE A  51      25.991   2.577   6.975  1.00  0.69           H  
ATOM    814  HB  ILE A  51      28.299   0.605   6.932  1.00  0.69           H  
ATOM    815 1HG1 ILE A  51      25.401   0.250   6.141  1.00  0.69           H  
ATOM    816 2HG1 ILE A  51      26.710   0.642   5.008  1.00  0.69           H  
ATOM    817 1HG2 ILE A  51      26.904  -0.710   8.444  1.00  0.69           H  
ATOM    818 2HG2 ILE A  51      27.328   0.850   9.181  1.00  0.69           H  
ATOM    819 3HG2 ILE A  51      25.706   0.598   8.507  1.00  0.69           H  
ATOM    820 1HD1 ILE A  51      26.319  -1.719   5.077  1.00  0.69           H  
ATOM    821 2HD1 ILE A  51      27.890  -1.266   5.694  1.00  0.69           H  
ATOM    822 3HD1 ILE A  51      26.612  -1.743   6.818  1.00  0.69           H  
ATOM    823  N   GLY A  52      29.004   3.117   8.241  1.00  0.73           N  
ATOM    824  CA  GLY A  52      29.715   3.620   9.408  1.00  0.73           C  
ATOM    825  C   GLY A  52      30.442   2.510  10.179  1.00  0.73           C  
ATOM    826  O   GLY A  52      30.622   2.610  11.394  1.00  0.73           O  
ATOM    827  H   GLY A  52      29.549   2.859   7.426  1.00  0.73           H  
ATOM    828 1HA  GLY A  52      30.440   4.365   9.081  1.00  0.73           H  
ATOM    829 2HA  GLY A  52      29.015   4.128  10.068  1.00  0.73           H  
ATOM    830  N   ARG A  53      30.820   1.430   9.487  1.00  0.76           N  
ATOM    831  CA  ARG A  53      31.544   0.332  10.149  1.00  0.76           C  
ATOM    832  C   ARG A  53      32.249  -0.532   9.128  1.00  0.76           C  
ATOM    833  O   ARG A  53      31.924  -0.481   7.953  1.00  0.76           O  
ATOM    834  CB  ARG A  53      30.624  -0.577  10.943  1.00  0.76           C  
ATOM    835  CG  ARG A  53      29.636  -1.358  10.120  1.00  0.76           C  
ATOM    836  CD  ARG A  53      28.795  -2.231  10.978  1.00  0.76           C  
ATOM    837  NE  ARG A  53      27.796  -2.959  10.221  1.00  0.76           N  
ATOM    838  CZ  ARG A  53      27.987  -4.160   9.638  1.00  0.76           C  
ATOM    839  NH1 ARG A  53      29.150  -4.782   9.734  1.00  0.76           N  
ATOM    840  NH2 ARG A  53      26.991  -4.710   8.977  1.00  0.76           N  
ATOM    841  H   ARG A  53      30.662   1.419   8.480  1.00  0.76           H  
ATOM    842  HA  ARG A  53      32.290   0.758  10.819  1.00  0.76           H  
ATOM    843 1HB  ARG A  53      31.220  -1.296  11.502  1.00  0.76           H  
ATOM    844 2HB  ARG A  53      30.059   0.011  11.666  1.00  0.76           H  
ATOM    845 1HG  ARG A  53      29.017  -0.681   9.580  1.00  0.76           H  
ATOM    846 2HG  ARG A  53      30.176  -1.994   9.415  1.00  0.76           H  
ATOM    847 1HD  ARG A  53      29.430  -2.955  11.485  1.00  0.76           H  
ATOM    848 2HD  ARG A  53      28.277  -1.619  11.714  1.00  0.76           H  
ATOM    849  HE  ARG A  53      26.866  -2.524  10.122  1.00  0.76           H  
ATOM    850 1HH1 ARG A  53      29.921  -4.355  10.245  1.00  0.76           H  
ATOM    851 2HH1 ARG A  53      29.279  -5.680   9.298  1.00  0.76           H  
ATOM    852 1HH2 ARG A  53      26.100  -4.197   8.919  1.00  0.76           H  
ATOM    853 2HH2 ARG A  53      27.102  -5.615   8.546  1.00  0.76           H  
ATOM    854  N   ASN A  54      33.165  -1.377   9.571  1.00  0.78           N  
ATOM    855  CA  ASN A  54      33.791  -2.300   8.630  1.00  0.78           C  
ATOM    856  C   ASN A  54      32.827  -3.444   8.304  1.00  0.78           C  
ATOM    857  O   ASN A  54      32.228  -4.023   9.218  1.00  0.78           O  
ATOM    858  CB  ASN A  54      35.079  -2.845   9.207  1.00  0.78           C  
ATOM    859  CG  ASN A  54      36.128  -1.776   9.440  1.00  0.78           C  
ATOM    860  OD1 ASN A  54      36.207  -0.762   8.738  1.00  0.78           O  
ATOM    861  ND2 ASN A  54      36.945  -1.994  10.437  1.00  0.78           N  
ATOM    862  H   ASN A  54      33.428  -1.388  10.546  1.00  0.78           H  
ATOM    863  HA  ASN A  54      34.008  -1.773   7.702  1.00  0.78           H  
ATOM    864 1HB  ASN A  54      34.870  -3.347  10.151  1.00  0.78           H  
ATOM    865 2HB  ASN A  54      35.485  -3.591   8.523  1.00  0.78           H  
ATOM    866 1HD2 ASN A  54      37.662  -1.329  10.650  1.00  0.78           H  
ATOM    867 2HD2 ASN A  54      36.853  -2.824  10.987  1.00  0.78           H  
ATOM    868  N   THR A  55      32.695  -3.788   7.024  1.00  0.79           N  
ATOM    869  CA  THR A  55      31.818  -4.870   6.595  1.00  0.79           C  
ATOM    870  C   THR A  55      32.587  -5.885   5.768  1.00  0.79           C  
ATOM    871  O   THR A  55      33.773  -5.730   5.493  1.00  0.79           O  
ATOM    872  CB  THR A  55      30.689  -4.375   5.672  1.00  0.79           C  
ATOM    873  OG1 THR A  55      31.254  -4.035   4.400  1.00  0.79           O  
ATOM    874  CG2 THR A  55      30.001  -3.174   6.239  1.00  0.79           C  
ATOM    875  H   THR A  55      33.167  -3.238   6.302  1.00  0.79           H  
ATOM    876  HA  THR A  55      31.401  -5.366   7.470  1.00  0.79           H  
ATOM    877  HB  THR A  55      29.959  -5.164   5.538  1.00  0.79           H  
ATOM    878  HG1 THR A  55      31.918  -3.301   4.546  1.00  0.79           H  
ATOM    879 1HG2 THR A  55      29.245  -2.900   5.543  1.00  0.79           H  
ATOM    880 2HG2 THR A  55      29.557  -3.412   7.197  1.00  0.79           H  
ATOM    881 3HG2 THR A  55      30.713  -2.359   6.361  1.00  0.79           H  
ATOM    882  N   ASN A  56      31.881  -6.919   5.343  1.00  0.79           N  
ATOM    883  CA  ASN A  56      32.418  -7.918   4.432  1.00  0.79           C  
ATOM    884  C   ASN A  56      31.714  -7.809   3.080  1.00  0.79           C  
ATOM    885  O   ASN A  56      31.641  -8.783   2.329  1.00  0.79           O  
ATOM    886  CB  ASN A  56      32.264  -9.310   5.009  1.00  0.79           C  
ATOM    887  CG  ASN A  56      33.134  -9.536   6.224  1.00  0.79           C  
ATOM    888  OD1 ASN A  56      34.356  -9.679   6.106  1.00  0.79           O  
ATOM    889  ND2 ASN A  56      32.527  -9.574   7.385  1.00  0.79           N  
ATOM    890  H   ASN A  56      30.925  -7.005   5.651  1.00  0.79           H  
ATOM    891  HA  ASN A  56      33.478  -7.719   4.268  1.00  0.79           H  
ATOM    892 1HB  ASN A  56      31.220  -9.476   5.283  1.00  0.79           H  
ATOM    893 2HB  ASN A  56      32.523 -10.047   4.249  1.00  0.79           H  
ATOM    894 1HD2 ASN A  56      33.057  -9.723   8.221  1.00  0.79           H  
ATOM    895 2HD2 ASN A  56      31.537  -9.460   7.437  1.00  0.79           H  
ATOM    896  N   GLY A  57      31.146  -6.627   2.786  1.00  0.78           N  
ATOM    897  CA  GLY A  57      30.347  -6.455   1.573  1.00  0.78           C  
ATOM    898  C   GLY A  57      28.909  -6.874   1.870  1.00  0.78           C  
ATOM    899  O   GLY A  57      28.083  -7.078   0.977  1.00  0.78           O  
ATOM    900  H   GLY A  57      31.268  -5.817   3.401  1.00  0.78           H  
ATOM    901 1HA  GLY A  57      30.379  -5.412   1.267  1.00  0.78           H  
ATOM    902 2HA  GLY A  57      30.755  -7.057   0.763  1.00  0.78           H  
ATOM    903  N   VAL A  58      28.642  -7.033   3.160  1.00  0.77           N  
ATOM    904  CA  VAL A  58      27.359  -7.451   3.699  1.00  0.77           C  
ATOM    905  C   VAL A  58      26.795  -6.391   4.641  1.00  0.77           C  
ATOM    906  O   VAL A  58      27.520  -5.828   5.466  1.00  0.77           O  
ATOM    907  CB  VAL A  58      27.497  -8.814   4.400  1.00  0.77           C  
ATOM    908  CG1 VAL A  58      26.166  -9.235   5.021  1.00  0.77           C  
ATOM    909  CG2 VAL A  58      27.957  -9.850   3.369  1.00  0.77           C  
ATOM    910  H   VAL A  58      29.389  -6.845   3.803  1.00  0.77           H  
ATOM    911  HA  VAL A  58      26.664  -7.573   2.872  1.00  0.77           H  
ATOM    912  HB  VAL A  58      28.228  -8.740   5.201  1.00  0.77           H  
ATOM    913 1HG1 VAL A  58      26.283 -10.198   5.511  1.00  0.77           H  
ATOM    914 2HG1 VAL A  58      25.847  -8.498   5.756  1.00  0.77           H  
ATOM    915 3HG1 VAL A  58      25.410  -9.315   4.241  1.00  0.77           H  
ATOM    916 1HG2 VAL A  58      28.064 -10.819   3.849  1.00  0.77           H  
ATOM    917 2HG2 VAL A  58      27.213  -9.915   2.575  1.00  0.77           H  
ATOM    918 3HG2 VAL A  58      28.916  -9.554   2.944  1.00  0.77           H  
ATOM    919  N   ILE A  59      25.504  -6.122   4.485  1.00  0.76           N  
ATOM    920  CA  ILE A  59      24.763  -5.102   5.229  1.00  0.76           C  
ATOM    921  C   ILE A  59      23.555  -5.742   5.916  1.00  0.76           C  
ATOM    922  O   ILE A  59      22.966  -6.666   5.374  1.00  0.76           O  
ATOM    923  CB  ILE A  59      24.263  -4.030   4.251  1.00  0.76           C  
ATOM    924  CG1 ILE A  59      23.678  -2.896   4.942  1.00  0.76           C  
ATOM    925  CG2 ILE A  59      23.174  -4.608   3.439  1.00  0.76           C  
ATOM    926  CD1 ILE A  59      23.482  -1.723   4.065  1.00  0.76           C  
ATOM    927  H   ILE A  59      25.000  -6.677   3.790  1.00  0.76           H  
ATOM    928  HA  ILE A  59      25.409  -4.654   5.984  1.00  0.76           H  
ATOM    929  HB  ILE A  59      25.076  -3.685   3.625  1.00  0.76           H  
ATOM    930 1HG1 ILE A  59      22.710  -3.188   5.314  1.00  0.76           H  
ATOM    931 2HG1 ILE A  59      24.305  -2.625   5.782  1.00  0.76           H  
ATOM    932 1HG2 ILE A  59      22.793  -3.866   2.754  1.00  0.76           H  
ATOM    933 2HG2 ILE A  59      23.536  -5.454   2.903  1.00  0.76           H  
ATOM    934 3HG2 ILE A  59      22.381  -4.916   4.104  1.00  0.76           H  
ATOM    935 1HD1 ILE A  59      23.031  -0.919   4.636  1.00  0.76           H  
ATOM    936 2HD1 ILE A  59      24.422  -1.392   3.682  1.00  0.76           H  
ATOM    937 3HD1 ILE A  59      22.832  -1.994   3.238  1.00  0.76           H  
ATOM    938  N   THR A  60      23.185  -5.314   7.119  1.00  0.76           N  
ATOM    939  CA  THR A  60      22.005  -5.933   7.712  1.00  0.76           C  
ATOM    940  C   THR A  60      20.758  -5.355   7.087  1.00  0.76           C  
ATOM    941  O   THR A  60      20.810  -4.288   6.481  1.00  0.76           O  
ATOM    942  CB  THR A  60      21.943  -5.687   9.222  1.00  0.76           C  
ATOM    943  OG1 THR A  60      21.840  -4.267   9.462  1.00  0.76           O  
ATOM    944  CG2 THR A  60      23.199  -6.221   9.893  1.00  0.76           C  
ATOM    945  H   THR A  60      23.668  -4.552   7.609  1.00  0.76           H  
ATOM    946  HA  THR A  60      22.028  -7.006   7.520  1.00  0.76           H  
ATOM    947  HB  THR A  60      21.069  -6.183   9.637  1.00  0.76           H  
ATOM    948  HG1 THR A  60      22.717  -3.860   9.240  1.00  0.76           H  
ATOM    949 1HG2 THR A  60      23.149  -6.033  10.965  1.00  0.76           H  
ATOM    950 2HG2 THR A  60      23.280  -7.292   9.713  1.00  0.76           H  
ATOM    951 3HG2 THR A  60      24.071  -5.715   9.478  1.00  0.76           H  
ATOM    952  N   LYS A  61      19.617  -6.001   7.299  1.00  0.76           N  
ATOM    953  CA  LYS A  61      18.376  -5.454   6.773  1.00  0.76           C  
ATOM    954  C   LYS A  61      18.125  -4.049   7.288  1.00  0.76           C  
ATOM    955  O   LYS A  61      17.800  -3.156   6.509  1.00  0.76           O  
ATOM    956  CB  LYS A  61      17.199  -6.362   7.100  1.00  0.76           C  
ATOM    957  CG  LYS A  61      15.860  -5.879   6.562  1.00  0.76           C  
ATOM    958  CD  LYS A  61      14.755  -6.888   6.864  1.00  0.76           C  
ATOM    959  CE  LYS A  61      13.405  -6.424   6.327  1.00  0.76           C  
ATOM    960  NZ  LYS A  61      12.885  -5.249   7.091  1.00  0.76           N  
ATOM    961  H   LYS A  61      19.615  -6.875   7.804  1.00  0.76           H  
ATOM    962  HA  LYS A  61      18.457  -5.383   5.696  1.00  0.76           H  
ATOM    963 1HB  LYS A  61      17.382  -7.357   6.700  1.00  0.76           H  
ATOM    964 2HB  LYS A  61      17.102  -6.454   8.183  1.00  0.76           H  
ATOM    965 1HG  LYS A  61      15.601  -4.918   7.024  1.00  0.76           H  
ATOM    966 2HG  LYS A  61      15.931  -5.735   5.483  1.00  0.76           H  
ATOM    967 1HD  LYS A  61      15.007  -7.850   6.416  1.00  0.76           H  
ATOM    968 2HD  LYS A  61      14.676  -7.018   7.944  1.00  0.76           H  
ATOM    969 1HE  LYS A  61      13.513  -6.142   5.278  1.00  0.76           H  
ATOM    970 2HE  LYS A  61      12.688  -7.240   6.403  1.00  0.76           H  
ATOM    971 1HZ  LYS A  61      12.001  -4.944   6.719  1.00  0.76           H  
ATOM    972 2HZ  LYS A  61      12.773  -5.481   8.061  1.00  0.76           H  
ATOM    973 3HZ  LYS A  61      13.542  -4.459   7.016  1.00  0.76           H  
ATOM    974  N   ASP A  62      18.299  -3.834   8.593  1.00  0.77           N  
ATOM    975  CA  ASP A  62      18.032  -2.514   9.149  1.00  0.77           C  
ATOM    976  C   ASP A  62      18.925  -1.462   8.499  1.00  0.77           C  
ATOM    977  O   ASP A  62      18.466  -0.366   8.159  1.00  0.77           O  
ATOM    978  CB  ASP A  62      18.300  -2.515  10.654  1.00  0.77           C  
ATOM    979  CG  ASP A  62      17.277  -3.321  11.467  1.00  0.77           C  
ATOM    980  OD1 ASP A  62      16.246  -3.672  10.937  1.00  0.77           O  
ATOM    981  OD2 ASP A  62      17.546  -3.579  12.615  1.00  0.77           O  
ATOM    982  H   ASP A  62      18.597  -4.586   9.194  1.00  0.77           H  
ATOM    983  HA  ASP A  62      16.989  -2.255   8.957  1.00  0.77           H  
ATOM    984 1HB  ASP A  62      19.293  -2.929  10.837  1.00  0.77           H  
ATOM    985 2HB  ASP A  62      18.307  -1.488  11.017  1.00  0.77           H  
ATOM    986  N   GLU A  63      20.196  -1.800   8.288  1.00  0.77           N  
ATOM    987  CA  GLU A  63      21.101  -0.853   7.653  1.00  0.77           C  
ATOM    988  C   GLU A  63      20.682  -0.593   6.206  1.00  0.77           C  
ATOM    989  O   GLU A  63      20.762   0.540   5.720  1.00  0.77           O  
ATOM    990  CB  GLU A  63      22.526  -1.365   7.768  1.00  0.77           C  
ATOM    991  CG  GLU A  63      23.081  -1.313   9.178  1.00  0.77           C  
ATOM    992  CD  GLU A  63      24.333  -2.110   9.342  1.00  0.77           C  
ATOM    993  OE1 GLU A  63      24.397  -3.207   8.802  1.00  0.77           O  
ATOM    994  OE2 GLU A  63      25.217  -1.670  10.032  1.00  0.77           O  
ATOM    995  H   GLU A  63      20.553  -2.718   8.580  1.00  0.77           H  
ATOM    996  HA  GLU A  63      21.039   0.092   8.193  1.00  0.77           H  
ATOM    997 1HB  GLU A  63      22.546  -2.401   7.470  1.00  0.77           H  
ATOM    998 2HB  GLU A  63      23.185  -0.801   7.111  1.00  0.77           H  
ATOM    999 1HG  GLU A  63      23.294  -0.273   9.428  1.00  0.77           H  
ATOM   1000 2HG  GLU A  63      22.322  -1.674   9.871  1.00  0.77           H  
ATOM   1001  N   ALA A  64      20.224  -1.642   5.512  1.00  0.78           N  
ATOM   1002  CA  ALA A  64      19.780  -1.491   4.136  1.00  0.78           C  
ATOM   1003  C   ALA A  64      18.609  -0.529   4.065  1.00  0.78           C  
ATOM   1004  O   ALA A  64      18.551   0.321   3.166  1.00  0.78           O  
ATOM   1005  CB  ALA A  64      19.372  -2.837   3.552  1.00  0.78           C  
ATOM   1006  H   ALA A  64      20.200  -2.565   5.948  1.00  0.78           H  
ATOM   1007  HA  ALA A  64      20.600  -1.075   3.555  1.00  0.78           H  
ATOM   1008 1HB  ALA A  64      19.057  -2.708   2.531  1.00  0.78           H  
ATOM   1009 2HB  ALA A  64      20.222  -3.518   3.594  1.00  0.78           H  
ATOM   1010 3HB  ALA A  64      18.553  -3.250   4.128  1.00  0.78           H  
ATOM   1011  N   GLU A  65      17.690  -0.627   5.039  1.00  0.78           N  
ATOM   1012  CA  GLU A  65      16.534   0.255   5.049  1.00  0.78           C  
ATOM   1013  C   GLU A  65      16.980   1.689   5.283  1.00  0.78           C  
ATOM   1014  O   GLU A  65      16.470   2.614   4.651  1.00  0.78           O  
ATOM   1015  CB  GLU A  65      15.508  -0.145   6.121  1.00  0.78           C  
ATOM   1016  CG  GLU A  65      14.806  -1.483   5.871  1.00  0.78           C  
ATOM   1017  CD  GLU A  65      13.677  -1.784   6.834  1.00  0.78           C  
ATOM   1018  OE1 GLU A  65      13.411  -0.995   7.710  1.00  0.78           O  
ATOM   1019  OE2 GLU A  65      13.068  -2.833   6.678  1.00  0.78           O  
ATOM   1020  H   GLU A  65      17.791  -1.354   5.751  1.00  0.78           H  
ATOM   1021  HA  GLU A  65      16.049   0.203   4.076  1.00  0.78           H  
ATOM   1022 1HB  GLU A  65      16.009  -0.211   7.089  1.00  0.78           H  
ATOM   1023 2HB  GLU A  65      14.745   0.628   6.198  1.00  0.78           H  
ATOM   1024 1HG  GLU A  65      14.446  -1.515   4.880  1.00  0.78           H  
ATOM   1025 2HG  GLU A  65      15.546  -2.268   5.963  1.00  0.78           H  
ATOM   1026  N   LYS A  66      17.978   1.883   6.148  1.00  0.79           N  
ATOM   1027  CA  LYS A  66      18.446   3.235   6.409  1.00  0.79           C  
ATOM   1028  C   LYS A  66      19.072   3.856   5.166  1.00  0.79           C  
ATOM   1029  O   LYS A  66      18.777   5.010   4.837  1.00  0.79           O  
ATOM   1030  CB  LYS A  66      19.459   3.239   7.554  1.00  0.79           C  
ATOM   1031  CG  LYS A  66      18.856   2.953   8.926  1.00  0.79           C  
ATOM   1032  CD  LYS A  66      19.925   2.923  10.010  1.00  0.79           C  
ATOM   1033  CE  LYS A  66      19.326   2.601  11.371  1.00  0.79           C  
ATOM   1034  NZ  LYS A  66      20.370   2.533  12.432  1.00  0.79           N  
ATOM   1035  H   LYS A  66      18.367   1.090   6.663  1.00  0.79           H  
ATOM   1036  HA  LYS A  66      17.591   3.845   6.697  1.00  0.79           H  
ATOM   1037 1HB  LYS A  66      20.219   2.483   7.362  1.00  0.79           H  
ATOM   1038 2HB  LYS A  66      19.961   4.203   7.592  1.00  0.79           H  
ATOM   1039 1HG  LYS A  66      18.127   3.725   9.166  1.00  0.79           H  
ATOM   1040 2HG  LYS A  66      18.346   1.996   8.902  1.00  0.79           H  
ATOM   1041 1HD  LYS A  66      20.667   2.161   9.761  1.00  0.79           H  
ATOM   1042 2HD  LYS A  66      20.423   3.890  10.059  1.00  0.79           H  
ATOM   1043 1HE  LYS A  66      18.602   3.369  11.634  1.00  0.79           H  
ATOM   1044 2HE  LYS A  66      18.816   1.637  11.315  1.00  0.79           H  
ATOM   1045 1HZ  LYS A  66      19.938   2.316  13.319  1.00  0.79           H  
ATOM   1046 2HZ  LYS A  66      21.040   1.813  12.198  1.00  0.79           H  
ATOM   1047 3HZ  LYS A  66      20.842   3.424  12.497  1.00  0.79           H  
ATOM   1048  N   LEU A  67      19.876   3.083   4.426  1.00  0.80           N  
ATOM   1049  CA  LEU A  67      20.495   3.658   3.236  1.00  0.80           C  
ATOM   1050  C   LEU A  67      19.425   3.994   2.209  1.00  0.80           C  
ATOM   1051  O   LEU A  67      19.459   5.046   1.563  1.00  0.80           O  
ATOM   1052  CB  LEU A  67      21.524   2.697   2.640  1.00  0.80           C  
ATOM   1053  CG  LEU A  67      22.759   2.473   3.505  1.00  0.80           C  
ATOM   1054  CD1 LEU A  67      23.670   1.459   2.843  1.00  0.80           C  
ATOM   1055  CD2 LEU A  67      23.449   3.778   3.726  1.00  0.80           C  
ATOM   1056  H   LEU A  67      20.086   2.127   4.724  1.00  0.80           H  
ATOM   1057  HA  LEU A  67      21.003   4.580   3.518  1.00  0.80           H  
ATOM   1058 1HB  LEU A  67      21.043   1.729   2.489  1.00  0.80           H  
ATOM   1059 2HB  LEU A  67      21.847   3.081   1.676  1.00  0.80           H  
ATOM   1060  HG  LEU A  67      22.449   2.060   4.466  1.00  0.80           H  
ATOM   1061 1HD1 LEU A  67      24.542   1.276   3.475  1.00  0.80           H  
ATOM   1062 2HD1 LEU A  67      23.122   0.547   2.691  1.00  0.80           H  
ATOM   1063 3HD1 LEU A  67      23.992   1.839   1.895  1.00  0.80           H  
ATOM   1064 1HD2 LEU A  67      24.309   3.613   4.353  1.00  0.80           H  
ATOM   1065 2HD2 LEU A  67      23.763   4.196   2.770  1.00  0.80           H  
ATOM   1066 3HD2 LEU A  67      22.771   4.476   4.219  1.00  0.80           H  
ATOM   1067  N   PHE A  68      18.438   3.118   2.091  1.00  0.80           N  
ATOM   1068  CA  PHE A  68      17.328   3.337   1.191  1.00  0.80           C  
ATOM   1069  C   PHE A  68      16.586   4.614   1.531  1.00  0.80           C  
ATOM   1070  O   PHE A  68      16.287   5.428   0.655  1.00  0.80           O  
ATOM   1071  CB  PHE A  68      16.374   2.186   1.230  1.00  0.80           C  
ATOM   1072  CG  PHE A  68      15.207   2.429   0.461  1.00  0.80           C  
ATOM   1073  CD1 PHE A  68      15.184   2.277  -0.897  1.00  0.80           C  
ATOM   1074  CD2 PHE A  68      14.104   2.838   1.102  1.00  0.80           C  
ATOM   1075  CE1 PHE A  68      14.040   2.501  -1.577  1.00  0.80           C  
ATOM   1076  CE2 PHE A  68      12.981   3.076   0.443  1.00  0.80           C  
ATOM   1077  CZ  PHE A  68      12.935   2.895  -0.893  1.00  0.80           C  
ATOM   1078  H   PHE A  68      18.457   2.255   2.641  1.00  0.80           H  
ATOM   1079  HA  PHE A  68      17.725   3.431   0.176  1.00  0.80           H  
ATOM   1080 1HB  PHE A  68      16.858   1.286   0.857  1.00  0.80           H  
ATOM   1081 2HB  PHE A  68      16.071   1.994   2.252  1.00  0.80           H  
ATOM   1082  HD1 PHE A  68      16.087   1.961  -1.425  1.00  0.80           H  
ATOM   1083  HD2 PHE A  68      14.141   2.969   2.186  1.00  0.80           H  
ATOM   1084  HE1 PHE A  68      14.011   2.365  -2.651  1.00  0.80           H  
ATOM   1085  HE2 PHE A  68      12.097   3.406   0.984  1.00  0.80           H  
ATOM   1086  HZ  PHE A  68      12.009   3.073  -1.393  1.00  0.80           H  
ATOM   1087  N   ASN A  69      16.247   4.772   2.810  1.00  0.79           N  
ATOM   1088  CA  ASN A  69      15.493   5.926   3.250  1.00  0.79           C  
ATOM   1089  C   ASN A  69      16.250   7.208   2.930  1.00  0.79           C  
ATOM   1090  O   ASN A  69      15.644   8.212   2.541  1.00  0.79           O  
ATOM   1091  CB  ASN A  69      15.216   5.810   4.735  1.00  0.79           C  
ATOM   1092  CG  ASN A  69      14.178   4.753   5.059  1.00  0.79           C  
ATOM   1093  OD1 ASN A  69      13.365   4.357   4.213  1.00  0.79           O  
ATOM   1094  ND2 ASN A  69      14.205   4.280   6.280  1.00  0.79           N  
ATOM   1095  H   ASN A  69      16.510   4.064   3.493  1.00  0.79           H  
ATOM   1096  HA  ASN A  69      14.547   5.950   2.708  1.00  0.79           H  
ATOM   1097 1HB  ASN A  69      16.145   5.556   5.250  1.00  0.79           H  
ATOM   1098 2HB  ASN A  69      14.880   6.770   5.120  1.00  0.79           H  
ATOM   1099 1HD2 ASN A  69      13.555   3.572   6.558  1.00  0.79           H  
ATOM   1100 2HD2 ASN A  69      14.880   4.621   6.931  1.00  0.79           H  
ATOM   1101  N   GLN A  70      17.584   7.176   3.039  1.00  0.77           N  
ATOM   1102  CA  GLN A  70      18.373   8.352   2.701  1.00  0.77           C  
ATOM   1103  C   GLN A  70      18.245   8.661   1.207  1.00  0.77           C  
ATOM   1104  O   GLN A  70      18.074   9.822   0.825  1.00  0.77           O  
ATOM   1105  CB  GLN A  70      19.846   8.136   3.062  1.00  0.77           C  
ATOM   1106  CG  GLN A  70      20.133   8.073   4.551  1.00  0.77           C  
ATOM   1107  CD  GLN A  70      21.580   7.718   4.841  1.00  0.77           C  
ATOM   1108  OE1 GLN A  70      22.330   7.313   3.946  1.00  0.77           O  
ATOM   1109  NE2 GLN A  70      21.983   7.855   6.098  1.00  0.77           N  
ATOM   1110  H   GLN A  70      18.047   6.335   3.392  1.00  0.77           H  
ATOM   1111  HA  GLN A  70      17.990   9.203   3.263  1.00  0.77           H  
ATOM   1112 1HB  GLN A  70      20.191   7.205   2.618  1.00  0.77           H  
ATOM   1113 2HB  GLN A  70      20.443   8.937   2.634  1.00  0.77           H  
ATOM   1114 1HG  GLN A  70      19.928   9.048   4.986  1.00  0.77           H  
ATOM   1115 2HG  GLN A  70      19.495   7.327   5.005  1.00  0.77           H  
ATOM   1116 1HE2 GLN A  70      22.927   7.627   6.348  1.00  0.77           H  
ATOM   1117 2HE2 GLN A  70      21.344   8.183   6.795  1.00  0.77           H  
ATOM   1118  N   ASP A  71      18.267   7.620   0.362  1.00  0.75           N  
ATOM   1119  CA  ASP A  71      18.134   7.821  -1.082  1.00  0.75           C  
ATOM   1120  C   ASP A  71      16.753   8.355  -1.460  1.00  0.75           C  
ATOM   1121  O   ASP A  71      16.632   9.228  -2.327  1.00  0.75           O  
ATOM   1122  CB  ASP A  71      18.435   6.526  -1.835  1.00  0.75           C  
ATOM   1123  CG  ASP A  71      19.936   6.177  -1.828  1.00  0.75           C  
ATOM   1124  OD1 ASP A  71      20.727   7.032  -1.496  1.00  0.75           O  
ATOM   1125  OD2 ASP A  71      20.285   5.058  -2.151  1.00  0.75           O  
ATOM   1126  H   ASP A  71      18.419   6.679   0.735  1.00  0.75           H  
ATOM   1127  HA  ASP A  71      18.873   8.560  -1.387  1.00  0.75           H  
ATOM   1128 1HB  ASP A  71      17.886   5.706  -1.371  1.00  0.75           H  
ATOM   1129 2HB  ASP A  71      18.097   6.616  -2.864  1.00  0.75           H  
ATOM   1130  N   VAL A  72      15.710   7.872  -0.787  1.00  0.73           N  
ATOM   1131  CA  VAL A  72      14.378   8.379  -1.076  1.00  0.73           C  
ATOM   1132  C   VAL A  72      14.262   9.821  -0.632  1.00  0.73           C  
ATOM   1133  O   VAL A  72      13.713  10.648  -1.359  1.00  0.73           O  
ATOM   1134  CB  VAL A  72      13.273   7.553  -0.425  1.00  0.73           C  
ATOM   1135  CG1 VAL A  72      11.928   8.254  -0.623  1.00  0.73           C  
ATOM   1136  CG2 VAL A  72      13.237   6.209  -1.071  1.00  0.73           C  
ATOM   1137  H   VAL A  72      15.855   7.136  -0.093  1.00  0.73           H  
ATOM   1138  HA  VAL A  72      14.224   8.336  -2.153  1.00  0.73           H  
ATOM   1139  HB  VAL A  72      13.465   7.455   0.647  1.00  0.73           H  
ATOM   1140 1HG1 VAL A  72      11.135   7.663  -0.163  1.00  0.73           H  
ATOM   1141 2HG1 VAL A  72      11.960   9.241  -0.160  1.00  0.73           H  
ATOM   1142 3HG1 VAL A  72      11.735   8.357  -1.684  1.00  0.73           H  
ATOM   1143 1HG2 VAL A  72      12.446   5.637  -0.613  1.00  0.73           H  
ATOM   1144 2HG2 VAL A  72      13.043   6.314  -2.139  1.00  0.73           H  
ATOM   1145 3HG2 VAL A  72      14.197   5.708  -0.923  1.00  0.73           H  
ATOM   1146  N   ASP A  73      14.781  10.143   0.556  1.00  0.70           N  
ATOM   1147  CA  ASP A  73      14.712  11.516   1.017  1.00  0.70           C  
ATOM   1148  C   ASP A  73      15.473  12.411   0.048  1.00  0.70           C  
ATOM   1149  O   ASP A  73      15.034  13.524  -0.253  1.00  0.70           O  
ATOM   1150  CB  ASP A  73      15.302  11.638   2.426  1.00  0.70           C  
ATOM   1151  CG  ASP A  73      15.077  13.005   3.070  1.00  0.70           C  
ATOM   1152  OD1 ASP A  73      13.941  13.341   3.312  1.00  0.70           O  
ATOM   1153  OD2 ASP A  73      16.042  13.704   3.326  1.00  0.70           O  
ATOM   1154  H   ASP A  73      15.215   9.433   1.147  1.00  0.70           H  
ATOM   1155  HA  ASP A  73      13.669  11.829   1.039  1.00  0.70           H  
ATOM   1156 1HB  ASP A  73      14.870  10.866   3.063  1.00  0.70           H  
ATOM   1157 2HB  ASP A  73      16.378  11.443   2.376  1.00  0.70           H  
ATOM   1158  N   ALA A  74      16.600  11.918  -0.485  1.00  0.67           N  
ATOM   1159  CA  ALA A  74      17.350  12.700  -1.447  1.00  0.67           C  
ATOM   1160  C   ALA A  74      16.500  12.964  -2.679  1.00  0.67           C  
ATOM   1161  O   ALA A  74      16.479  14.088  -3.183  1.00  0.67           O  
ATOM   1162  CB  ALA A  74      18.627  11.981  -1.840  1.00  0.67           C  
ATOM   1163  H   ALA A  74      16.957  11.010  -0.190  1.00  0.67           H  
ATOM   1164  HA  ALA A  74      17.602  13.654  -0.988  1.00  0.67           H  
ATOM   1165 1HB  ALA A  74      19.184  12.589  -2.548  1.00  0.67           H  
ATOM   1166 2HB  ALA A  74      19.231  11.803  -0.950  1.00  0.67           H  
ATOM   1167 3HB  ALA A  74      18.380  11.030  -2.299  1.00  0.67           H  
ATOM   1168  N   ALA A  75      15.752  11.945  -3.133  1.00  0.65           N  
ATOM   1169  CA  ALA A  75      14.882  12.087  -4.297  1.00  0.65           C  
ATOM   1170  C   ALA A  75      13.818  13.146  -4.053  1.00  0.65           C  
ATOM   1171  O   ALA A  75      13.527  13.967  -4.927  1.00  0.65           O  
ATOM   1172  CB  ALA A  75      14.221  10.757  -4.617  1.00  0.65           C  
ATOM   1173  H   ALA A  75      15.826  11.034  -2.677  1.00  0.65           H  
ATOM   1174  HA  ALA A  75      15.494  12.403  -5.143  1.00  0.65           H  
ATOM   1175 1HB  ALA A  75      13.590  10.862  -5.501  1.00  0.65           H  
ATOM   1176 2HB  ALA A  75      14.990  10.008  -4.807  1.00  0.65           H  
ATOM   1177 3HB  ALA A  75      13.614  10.439  -3.785  1.00  0.65           H  
ATOM   1178  N   VAL A  76      13.275  13.174  -2.836  1.00  0.63           N  
ATOM   1179  CA  VAL A  76      12.247  14.152  -2.508  1.00  0.63           C  
ATOM   1180  C   VAL A  76      12.841  15.551  -2.497  1.00  0.63           C  
ATOM   1181  O   VAL A  76      12.270  16.481  -3.067  1.00  0.63           O  
ATOM   1182  CB  VAL A  76      11.608  13.845  -1.149  1.00  0.63           C  
ATOM   1183  CG1 VAL A  76      10.664  14.975  -0.764  1.00  0.63           C  
ATOM   1184  CG2 VAL A  76      10.871  12.542  -1.243  1.00  0.63           C  
ATOM   1185  H   VAL A  76      13.555  12.468  -2.152  1.00  0.63           H  
ATOM   1186  HA  VAL A  76      11.469  14.106  -3.271  1.00  0.63           H  
ATOM   1187  HB  VAL A  76      12.389  13.776  -0.385  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  76      10.216  14.759   0.204  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  76      11.225  15.902  -0.706  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  76       9.879  15.069  -1.518  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  76      10.413  12.306  -0.285  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  76      10.115  12.648  -1.994  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  76      11.553  11.749  -1.522  1.00  0.63           H  
ATOM   1194  N   ARG A  77      14.001  15.703  -1.857  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      14.684  16.989  -1.808  1.00  0.61           C  
ATOM   1196  C   ARG A  77      15.069  17.432  -3.217  1.00  0.61           C  
ATOM   1197  O   ARG A  77      15.056  18.622  -3.544  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      15.900  16.890  -0.910  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      15.559  16.773   0.575  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      16.763  16.599   1.411  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      16.423  16.445   2.820  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      16.249  17.462   3.688  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      16.406  18.710   3.288  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      15.927  17.212   4.945  1.00  0.61           N  
ATOM   1205  H   ARG A  77      14.421  14.898  -1.386  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      14.004  17.725  -1.383  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      16.481  16.010  -1.187  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      16.534  17.763  -1.047  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      15.038  17.670   0.903  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      14.914  15.903   0.733  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      17.283  15.693   1.093  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      17.421  17.458   1.304  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      16.274  15.479   3.164  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      16.654  18.903   2.329  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      16.278  19.470   3.941  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      15.806  16.253   5.259  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      15.800  17.971   5.593  1.00  0.61           H  
ATOM   1218  N   GLY A  78      15.419  16.472  -4.066  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      15.751  16.731  -5.454  1.00  0.61           C  
ATOM   1220  C   GLY A  78      14.558  17.387  -6.134  1.00  0.61           C  
ATOM   1221  O   GLY A  78      14.671  18.474  -6.716  1.00  0.61           O  
ATOM   1222  H   GLY A  78      15.467  15.509  -3.740  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      16.629  17.369  -5.528  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      15.982  15.783  -5.937  1.00  0.61           H  
ATOM   1225  N   ILE A  79      13.403  16.734  -6.022  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      12.177  17.230  -6.613  1.00  0.61           C  
ATOM   1227  C   ILE A  79      11.782  18.587  -6.076  1.00  0.61           C  
ATOM   1228  O   ILE A  79      11.450  19.480  -6.848  1.00  0.61           O  
ATOM   1229  CB  ILE A  79      11.014  16.262  -6.358  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      11.203  14.998  -7.131  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79       9.721  16.907  -6.719  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79      10.266  13.873  -6.729  1.00  0.61           C  
ATOM   1233  H   ILE A  79      13.390  15.840  -5.525  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      12.329  17.318  -7.688  1.00  0.61           H  
ATOM   1235  HB  ILE A  79      10.995  15.992  -5.299  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      11.034  15.219  -8.179  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      12.231  14.659  -7.004  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       8.949  16.202  -6.522  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79       9.565  17.807  -6.125  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79       9.716  17.165  -7.757  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79      10.467  13.011  -7.350  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79      10.437  13.625  -5.684  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       9.233  14.181  -6.865  1.00  0.61           H  
ATOM   1244  N   LEU A  80      11.847  18.764  -4.765  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      11.459  20.032  -4.178  1.00  0.61           C  
ATOM   1246  C   LEU A  80      12.366  21.191  -4.602  1.00  0.61           C  
ATOM   1247  O   LEU A  80      11.905  22.327  -4.728  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      11.429  19.904  -2.661  1.00  0.61           C  
ATOM   1249  CG  LEU A  80      10.319  18.986  -2.129  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80      10.485  18.811  -0.639  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       8.982  19.580  -2.477  1.00  0.61           C  
ATOM   1252  H   LEU A  80      12.136  17.992  -4.165  1.00  0.61           H  
ATOM   1253  HA  LEU A  80      10.452  20.245  -4.517  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      12.386  19.497  -2.333  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      11.300  20.892  -2.226  1.00  0.61           H  
ATOM   1256  HG  LEU A  80      10.398  18.006  -2.593  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       9.705  18.150  -0.263  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      11.463  18.372  -0.437  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80      10.411  19.778  -0.147  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       8.202  18.939  -2.105  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       8.891  20.559  -2.017  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       8.896  19.672  -3.560  1.00  0.61           H  
ATOM   1263  N   ARG A  81      13.656  20.925  -4.802  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      14.572  21.979  -5.217  1.00  0.62           C  
ATOM   1265  C   ARG A  81      14.524  22.251  -6.726  1.00  0.62           C  
ATOM   1266  O   ARG A  81      14.850  23.354  -7.172  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      15.983  21.617  -4.808  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      16.209  21.596  -3.301  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      17.550  21.078  -2.950  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      17.688  19.666  -3.287  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      18.844  18.971  -3.194  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      19.935  19.571  -2.765  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      18.894  17.694  -3.529  1.00  0.62           N  
ATOM   1274  H   ARG A  81      14.024  19.986  -4.644  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      14.291  22.893  -4.696  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      16.216  20.618  -5.189  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      16.688  22.315  -5.252  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      16.123  22.609  -2.912  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      15.458  20.967  -2.828  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      18.309  21.635  -3.496  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      17.715  21.190  -1.880  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      16.840  19.173  -3.620  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      19.904  20.547  -2.508  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      20.801  19.057  -2.694  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      18.065  17.225  -3.872  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      19.763  17.188  -3.456  1.00  0.62           H  
ATOM   1287  N   ASN A  82      14.107  21.265  -7.521  1.00  0.63           N  
ATOM   1288  CA  ASN A  82      14.019  21.456  -8.965  1.00  0.63           C  
ATOM   1289  C   ASN A  82      12.791  22.292  -9.333  1.00  0.63           C  
ATOM   1290  O   ASN A  82      11.651  21.888  -9.101  1.00  0.63           O  
ATOM   1291  CB  ASN A  82      14.016  20.120  -9.680  1.00  0.63           C  
ATOM   1292  CG  ASN A  82      14.029  20.263 -11.156  1.00  0.63           C  
ATOM   1293  OD1 ASN A  82      12.975  20.447 -11.787  1.00  0.63           O  
ATOM   1294  ND2 ASN A  82      15.210  20.197 -11.733  1.00  0.63           N  
ATOM   1295  H   ASN A  82      13.884  20.352  -7.123  1.00  0.63           H  
ATOM   1296  HA  ASN A  82      14.898  22.012  -9.290  1.00  0.63           H  
ATOM   1297 1HB  ASN A  82      14.889  19.541  -9.370  1.00  0.63           H  
ATOM   1298 2HB  ASN A  82      13.138  19.554  -9.377  1.00  0.63           H  
ATOM   1299 1HD2 ASN A  82      15.301  20.311 -12.722  1.00  0.63           H  
ATOM   1300 2HD2 ASN A  82      16.028  20.048 -11.175  1.00  0.63           H  
ATOM   1301  N   ALA A  83      13.019  23.445  -9.963  1.00  0.64           N  
ATOM   1302  CA  ALA A  83      11.924  24.363 -10.283  1.00  0.64           C  
ATOM   1303  C   ALA A  83      10.843  23.753 -11.176  1.00  0.64           C  
ATOM   1304  O   ALA A  83       9.669  24.089 -11.034  1.00  0.64           O  
ATOM   1305  CB  ALA A  83      12.477  25.599 -10.970  1.00  0.64           C  
ATOM   1306  H   ALA A  83      13.973  23.719 -10.155  1.00  0.64           H  
ATOM   1307  HA  ALA A  83      11.456  24.655  -9.344  1.00  0.64           H  
ATOM   1308 1HB  ALA A  83      11.664  26.297 -11.165  1.00  0.64           H  
ATOM   1309 2HB  ALA A  83      13.217  26.072 -10.323  1.00  0.64           H  
ATOM   1310 3HB  ALA A  83      12.944  25.315 -11.910  1.00  0.64           H  
ATOM   1311  N   LYS A  84      11.226  22.883 -12.109  1.00  0.64           N  
ATOM   1312  CA  LYS A  84      10.247  22.283 -13.010  1.00  0.64           C  
ATOM   1313  C   LYS A  84       9.417  21.199 -12.336  1.00  0.64           C  
ATOM   1314  O   LYS A  84       8.208  21.109 -12.556  1.00  0.64           O  
ATOM   1315  CB  LYS A  84      10.915  21.707 -14.253  1.00  0.64           C  
ATOM   1316  CG  LYS A  84       9.926  21.155 -15.282  1.00  0.64           C  
ATOM   1317  CD  LYS A  84      10.637  20.692 -16.535  1.00  0.64           C  
ATOM   1318  CE  LYS A  84      11.130  21.867 -17.360  1.00  0.64           C  
ATOM   1319  NZ  LYS A  84      11.779  21.426 -18.614  1.00  0.64           N  
ATOM   1320  H   LYS A  84      12.200  22.624 -12.181  1.00  0.64           H  
ATOM   1321  HA  LYS A  84       9.560  23.067 -13.330  1.00  0.64           H  
ATOM   1322 1HB  LYS A  84      11.523  22.472 -14.732  1.00  0.64           H  
ATOM   1323 2HB  LYS A  84      11.577  20.891 -13.965  1.00  0.64           H  
ATOM   1324 1HG  LYS A  84       9.394  20.313 -14.842  1.00  0.64           H  
ATOM   1325 2HG  LYS A  84       9.202  21.924 -15.545  1.00  0.64           H  
ATOM   1326 1HD  LYS A  84      11.491  20.086 -16.252  1.00  0.64           H  
ATOM   1327 2HD  LYS A  84       9.970  20.080 -17.147  1.00  0.64           H  
ATOM   1328 1HE  LYS A  84      10.284  22.505 -17.609  1.00  0.64           H  
ATOM   1329 2HE  LYS A  84      11.846  22.438 -16.774  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  84      12.092  22.226 -19.135  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  84      12.570  20.838 -18.392  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  84      11.119  20.890 -19.186  1.00  0.64           H  
ATOM   1333  N   LEU A  85      10.057  20.366 -11.520  1.00  0.64           N  
ATOM   1334  CA  LEU A  85       9.325  19.275 -10.891  1.00  0.64           C  
ATOM   1335  C   LEU A  85       8.510  19.734  -9.687  1.00  0.64           C  
ATOM   1336  O   LEU A  85       7.415  19.225  -9.452  1.00  0.64           O  
ATOM   1337  CB  LEU A  85      10.280  18.160 -10.481  1.00  0.64           C  
ATOM   1338  CG  LEU A  85      10.964  17.478 -11.621  1.00  0.64           C  
ATOM   1339  CD1 LEU A  85      11.956  16.416 -11.111  1.00  0.64           C  
ATOM   1340  CD2 LEU A  85       9.918  16.892 -12.464  1.00  0.64           C  
ATOM   1341  H   LEU A  85      11.059  20.475 -11.366  1.00  0.64           H  
ATOM   1342  HA  LEU A  85       8.631  18.870 -11.624  1.00  0.64           H  
ATOM   1343 1HB  LEU A  85      11.032  18.567  -9.803  1.00  0.64           H  
ATOM   1344 2HB  LEU A  85       9.711  17.405  -9.961  1.00  0.64           H  
ATOM   1345  HG  LEU A  85      11.524  18.212 -12.199  1.00  0.64           H  
ATOM   1346 1HD1 LEU A  85      12.443  15.937 -11.960  1.00  0.64           H  
ATOM   1347 2HD1 LEU A  85      12.713  16.894 -10.487  1.00  0.64           H  
ATOM   1348 3HD1 LEU A  85      11.424  15.667 -10.530  1.00  0.64           H  
ATOM   1349 1HD2 LEU A  85      10.374  16.425 -13.304  1.00  0.64           H  
ATOM   1350 2HD2 LEU A  85       9.351  16.160 -11.895  1.00  0.64           H  
ATOM   1351 3HD2 LEU A  85       9.256  17.681 -12.799  1.00  0.64           H  
ATOM   1352  N   LYS A  86       9.001  20.733  -8.956  1.00  0.65           N  
ATOM   1353  CA  LYS A  86       8.297  21.270  -7.800  1.00  0.65           C  
ATOM   1354  C   LYS A  86       6.769  21.403  -8.000  1.00  0.65           C  
ATOM   1355  O   LYS A  86       6.039  20.725  -7.286  1.00  0.65           O  
ATOM   1356  CB  LYS A  86       8.930  22.591  -7.350  1.00  0.65           C  
ATOM   1357  CG  LYS A  86       8.225  23.295  -6.159  1.00  0.65           C  
ATOM   1358  CD  LYS A  86       8.438  22.533  -4.864  1.00  0.65           C  
ATOM   1359  CE  LYS A  86       8.102  23.362  -3.616  1.00  0.65           C  
ATOM   1360  NZ  LYS A  86       6.646  23.504  -3.399  1.00  0.65           N  
ATOM   1361  H   LYS A  86       9.917  21.124  -9.176  1.00  0.65           H  
ATOM   1362  HA  LYS A  86       8.446  20.567  -6.978  1.00  0.65           H  
ATOM   1363 1HB  LYS A  86       9.941  22.355  -6.989  1.00  0.65           H  
ATOM   1364 2HB  LYS A  86       9.078  23.275  -8.165  1.00  0.65           H  
ATOM   1365 1HG  LYS A  86       8.618  24.303  -6.049  1.00  0.65           H  
ATOM   1366 2HG  LYS A  86       7.149  23.359  -6.352  1.00  0.65           H  
ATOM   1367 1HD  LYS A  86       7.812  21.634  -4.868  1.00  0.65           H  
ATOM   1368 2HD  LYS A  86       9.460  22.242  -4.810  1.00  0.65           H  
ATOM   1369 1HE  LYS A  86       8.544  22.887  -2.744  1.00  0.65           H  
ATOM   1370 2HE  LYS A  86       8.535  24.352  -3.734  1.00  0.65           H  
ATOM   1371 1HZ  LYS A  86       6.458  24.047  -2.584  1.00  0.65           H  
ATOM   1372 2HZ  LYS A  86       6.165  23.925  -4.192  1.00  0.65           H  
ATOM   1373 3HZ  LYS A  86       6.209  22.582  -3.292  1.00  0.65           H  
ATOM   1374  N   PRO A  87       6.227  22.218  -8.949  1.00  0.66           N  
ATOM   1375  CA  PRO A  87       4.798  22.417  -9.158  1.00  0.66           C  
ATOM   1376  C   PRO A  87       4.053  21.148  -9.563  1.00  0.66           C  
ATOM   1377  O   PRO A  87       2.830  21.058  -9.380  1.00  0.66           O  
ATOM   1378  CB  PRO A  87       4.758  23.454 -10.295  1.00  0.66           C  
ATOM   1379  CG  PRO A  87       6.081  23.320 -10.984  1.00  0.66           C  
ATOM   1380  CD  PRO A  87       7.051  23.003  -9.893  1.00  0.66           C  
ATOM   1381  HA  PRO A  87       4.368  22.842  -8.241  1.00  0.66           H  
ATOM   1382 1HB  PRO A  87       3.911  23.241 -10.968  1.00  0.66           H  
ATOM   1383 2HB  PRO A  87       4.593  24.458  -9.878  1.00  0.66           H  
ATOM   1384 1HG  PRO A  87       6.042  22.521 -11.738  1.00  0.66           H  
ATOM   1385 2HG  PRO A  87       6.341  24.245 -11.517  1.00  0.66           H  
ATOM   1386 1HD  PRO A  87       7.848  22.451 -10.332  1.00  0.66           H  
ATOM   1387 2HD  PRO A  87       7.390  23.937  -9.442  1.00  0.66           H  
ATOM   1388  N   VAL A  88       4.772  20.153 -10.086  1.00  0.67           N  
ATOM   1389  CA  VAL A  88       4.135  18.925 -10.509  1.00  0.67           C  
ATOM   1390  C   VAL A  88       3.861  18.174  -9.230  1.00  0.67           C  
ATOM   1391  O   VAL A  88       2.732  17.776  -8.940  1.00  0.67           O  
ATOM   1392  CB  VAL A  88       5.104  18.095 -11.370  1.00  0.67           C  
ATOM   1393  CG1 VAL A  88       4.459  16.785 -11.762  1.00  0.67           C  
ATOM   1394  CG2 VAL A  88       5.589  18.904 -12.517  1.00  0.67           C  
ATOM   1395  H   VAL A  88       5.783  20.215 -10.166  1.00  0.67           H  
ATOM   1396  HA  VAL A  88       3.204  19.123 -11.029  1.00  0.67           H  
ATOM   1397  HB  VAL A  88       5.958  17.833 -10.764  1.00  0.67           H  
ATOM   1398 1HG1 VAL A  88       5.159  16.182 -12.328  1.00  0.67           H  
ATOM   1399 2HG1 VAL A  88       4.169  16.255 -10.864  1.00  0.67           H  
ATOM   1400 3HG1 VAL A  88       3.582  16.992 -12.366  1.00  0.67           H  
ATOM   1401 1HG2 VAL A  88       6.303  18.346 -13.065  1.00  0.67           H  
ATOM   1402 2HG2 VAL A  88       4.783  19.157 -13.148  1.00  0.67           H  
ATOM   1403 3HG2 VAL A  88       6.063  19.809 -12.136  1.00  0.67           H  
ATOM   1404  N   TYR A  89       4.911  18.062  -8.431  1.00  0.68           N  
ATOM   1405  CA  TYR A  89       4.876  17.385  -7.156  1.00  0.68           C  
ATOM   1406  C   TYR A  89       3.808  18.020  -6.274  1.00  0.68           C  
ATOM   1407  O   TYR A  89       2.970  17.324  -5.704  1.00  0.68           O  
ATOM   1408  CB  TYR A  89       6.257  17.474  -6.513  1.00  0.68           C  
ATOM   1409  CG  TYR A  89       6.437  16.744  -5.203  1.00  0.68           C  
ATOM   1410  CD1 TYR A  89       6.687  15.378  -5.204  1.00  0.68           C  
ATOM   1411  CD2 TYR A  89       6.376  17.428  -4.007  1.00  0.68           C  
ATOM   1412  CE1 TYR A  89       6.888  14.716  -4.032  1.00  0.68           C  
ATOM   1413  CE2 TYR A  89       6.571  16.748  -2.819  1.00  0.68           C  
ATOM   1414  CZ  TYR A  89       6.833  15.399  -2.831  1.00  0.68           C  
ATOM   1415  OH  TYR A  89       7.033  14.730  -1.647  1.00  0.68           O  
ATOM   1416  H   TYR A  89       5.794  18.472  -8.738  1.00  0.68           H  
ATOM   1417  HA  TYR A  89       4.611  16.340  -7.318  1.00  0.68           H  
ATOM   1418 1HB  TYR A  89       6.977  17.107  -7.220  1.00  0.68           H  
ATOM   1419 2HB  TYR A  89       6.501  18.513  -6.338  1.00  0.68           H  
ATOM   1420  HD1 TYR A  89       6.735  14.830  -6.138  1.00  0.68           H  
ATOM   1421  HD2 TYR A  89       6.177  18.505  -4.002  1.00  0.68           H  
ATOM   1422  HE1 TYR A  89       7.088  13.659  -4.055  1.00  0.68           H  
ATOM   1423  HE2 TYR A  89       6.524  17.283  -1.870  1.00  0.68           H  
ATOM   1424  HH  TYR A  89       6.899  15.334  -0.912  1.00  0.68           H  
ATOM   1425  N   ASP A  90       3.820  19.358  -6.185  1.00  0.70           N  
ATOM   1426  CA  ASP A  90       2.852  20.066  -5.357  1.00  0.70           C  
ATOM   1427  C   ASP A  90       1.403  19.803  -5.775  1.00  0.70           C  
ATOM   1428  O   ASP A  90       0.546  19.578  -4.916  1.00  0.70           O  
ATOM   1429  CB  ASP A  90       3.068  21.590  -5.448  1.00  0.70           C  
ATOM   1430  CG  ASP A  90       4.291  22.158  -4.730  1.00  0.70           C  
ATOM   1431  OD1 ASP A  90       4.898  21.506  -3.904  1.00  0.70           O  
ATOM   1432  OD2 ASP A  90       4.639  23.301  -5.002  1.00  0.70           O  
ATOM   1433  H   ASP A  90       4.535  19.880  -6.688  1.00  0.70           H  
ATOM   1434  HA  ASP A  90       2.982  19.739  -4.326  1.00  0.70           H  
ATOM   1435 1HB  ASP A  90       3.137  21.859  -6.496  1.00  0.70           H  
ATOM   1436 2HB  ASP A  90       2.182  22.088  -5.056  1.00  0.70           H  
ATOM   1437  N   SER A  91       1.140  19.779  -7.090  1.00  0.71           N  
ATOM   1438  CA  SER A  91      -0.206  19.569  -7.621  1.00  0.71           C  
ATOM   1439  C   SER A  91      -0.738  18.144  -7.429  1.00  0.71           C  
ATOM   1440  O   SER A  91      -1.936  17.945  -7.199  1.00  0.71           O  
ATOM   1441  CB  SER A  91      -0.215  19.908  -9.089  1.00  0.71           C  
ATOM   1442  OG  SER A  91       0.061  21.267  -9.281  1.00  0.71           O  
ATOM   1443  H   SER A  91       1.885  19.966  -7.763  1.00  0.71           H  
ATOM   1444  HA  SER A  91      -0.877  20.251  -7.101  1.00  0.71           H  
ATOM   1445 1HB  SER A  91       0.532  19.304  -9.611  1.00  0.71           H  
ATOM   1446 2HB  SER A  91      -1.189  19.667  -9.512  1.00  0.71           H  
ATOM   1447  HG  SER A  91       1.045  21.337  -9.263  1.00  0.71           H  
ATOM   1448  N   LEU A  92       0.148  17.163  -7.546  1.00  0.71           N  
ATOM   1449  CA  LEU A  92      -0.204  15.751  -7.431  1.00  0.71           C  
ATOM   1450  C   LEU A  92      -0.535  15.317  -6.000  1.00  0.71           C  
ATOM   1451  O   LEU A  92      -0.044  15.893  -5.031  1.00  0.71           O  
ATOM   1452  CB  LEU A  92       0.940  14.893  -7.963  1.00  0.71           C  
ATOM   1453  CG  LEU A  92       1.270  14.995  -9.481  1.00  0.71           C  
ATOM   1454  CD1 LEU A  92       2.509  14.141  -9.758  1.00  0.71           C  
ATOM   1455  CD2 LEU A  92       0.082  14.551 -10.298  1.00  0.71           C  
ATOM   1456  H   LEU A  92       1.118  17.407  -7.755  1.00  0.71           H  
ATOM   1457  HA  LEU A  92      -1.082  15.574  -8.048  1.00  0.71           H  
ATOM   1458 1HB  LEU A  92       1.845  15.202  -7.435  1.00  0.71           H  
ATOM   1459 2HB  LEU A  92       0.753  13.866  -7.710  1.00  0.71           H  
ATOM   1460  HG  LEU A  92       1.488  16.008  -9.748  1.00  0.71           H  
ATOM   1461 1HD1 LEU A  92       2.766  14.199 -10.810  1.00  0.71           H  
ATOM   1462 2HD1 LEU A  92       3.343  14.511  -9.158  1.00  0.71           H  
ATOM   1463 3HD1 LEU A  92       2.304  13.117  -9.491  1.00  0.71           H  
ATOM   1464 1HD2 LEU A  92       0.310  14.623 -11.349  1.00  0.71           H  
ATOM   1465 2HD2 LEU A  92      -0.159  13.547 -10.059  1.00  0.71           H  
ATOM   1466 3HD2 LEU A  92      -0.770  15.192 -10.072  1.00  0.71           H  
ATOM   1467  N   ASP A  93      -1.377  14.288  -5.874  1.00  0.70           N  
ATOM   1468  CA  ASP A  93      -1.728  13.728  -4.567  1.00  0.70           C  
ATOM   1469  C   ASP A  93      -0.651  12.757  -4.076  1.00  0.70           C  
ATOM   1470  O   ASP A  93       0.328  12.547  -4.782  1.00  0.70           O  
ATOM   1471  CB  ASP A  93      -3.104  13.071  -4.691  1.00  0.70           C  
ATOM   1472  CG  ASP A  93      -3.127  11.860  -5.618  1.00  0.70           C  
ATOM   1473  OD1 ASP A  93      -2.094  11.253  -5.874  1.00  0.70           O  
ATOM   1474  OD2 ASP A  93      -4.178  11.610  -6.157  1.00  0.70           O  
ATOM   1475  H   ASP A  93      -1.776  13.882  -6.706  1.00  0.70           H  
ATOM   1476  HA  ASP A  93      -1.800  14.548  -3.849  1.00  0.70           H  
ATOM   1477 1HB  ASP A  93      -3.452  12.762  -3.706  1.00  0.70           H  
ATOM   1478 2HB  ASP A  93      -3.818  13.807  -5.067  1.00  0.70           H  
ATOM   1479  N   ALA A  94      -0.828  12.142  -2.897  1.00  0.69           N  
ATOM   1480  CA  ALA A  94       0.227  11.288  -2.319  1.00  0.69           C  
ATOM   1481  C   ALA A  94       0.632  10.086  -3.177  1.00  0.69           C  
ATOM   1482  O   ALA A  94       1.811   9.724  -3.239  1.00  0.69           O  
ATOM   1483  CB  ALA A  94      -0.227  10.781  -0.967  1.00  0.69           C  
ATOM   1484  H   ALA A  94      -1.672  12.310  -2.370  1.00  0.69           H  
ATOM   1485  HA  ALA A  94       1.110  11.911  -2.186  1.00  0.69           H  
ATOM   1486 1HB  ALA A  94       0.571  10.194  -0.514  1.00  0.69           H  
ATOM   1487 2HB  ALA A  94      -0.468  11.625  -0.322  1.00  0.69           H  
ATOM   1488 3HB  ALA A  94      -1.109  10.155  -1.093  1.00  0.69           H  
ATOM   1489  N   VAL A  95      -0.333   9.458  -3.829  1.00  0.67           N  
ATOM   1490  CA  VAL A  95      -0.038   8.298  -4.651  1.00  0.67           C  
ATOM   1491  C   VAL A  95       0.753   8.688  -5.882  1.00  0.67           C  
ATOM   1492  O   VAL A  95       1.758   8.055  -6.238  1.00  0.67           O  
ATOM   1493  CB  VAL A  95      -1.341   7.586  -5.034  1.00  0.67           C  
ATOM   1494  CG1 VAL A  95      -1.077   6.557  -6.022  1.00  0.67           C  
ATOM   1495  CG2 VAL A  95      -1.930   6.940  -3.799  1.00  0.67           C  
ATOM   1496  H   VAL A  95      -1.283   9.806  -3.780  1.00  0.67           H  
ATOM   1497  HA  VAL A  95       0.562   7.609  -4.063  1.00  0.67           H  
ATOM   1498  HB  VAL A  95      -2.049   8.307  -5.461  1.00  0.67           H  
ATOM   1499 1HG1 VAL A  95      -1.961   6.055  -6.265  1.00  0.67           H  
ATOM   1500 2HG1 VAL A  95      -0.666   7.019  -6.906  1.00  0.67           H  
ATOM   1501 3HG1 VAL A  95      -0.419   5.883  -5.634  1.00  0.67           H  
ATOM   1502 1HG2 VAL A  95      -2.855   6.430  -4.071  1.00  0.67           H  
ATOM   1503 2HG2 VAL A  95      -1.223   6.220  -3.393  1.00  0.67           H  
ATOM   1504 3HG2 VAL A  95      -2.139   7.706  -3.055  1.00  0.67           H  
ATOM   1505  N   ARG A  96       0.315   9.757  -6.521  1.00  0.64           N  
ATOM   1506  CA  ARG A  96       0.967  10.215  -7.719  1.00  0.64           C  
ATOM   1507  C   ARG A  96       2.321  10.874  -7.386  1.00  0.64           C  
ATOM   1508  O   ARG A  96       3.274  10.755  -8.160  1.00  0.64           O  
ATOM   1509  CB  ARG A  96       0.014  11.111  -8.450  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -1.230  10.376  -8.980  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -2.092  11.275  -9.742  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -3.194  10.610 -10.417  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -4.462  10.432  -9.954  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -4.844  10.822  -8.746  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -5.360   9.847 -10.736  1.00  0.64           N  
ATOM   1516  H   ARG A  96      -0.518  10.262  -6.181  1.00  0.64           H  
ATOM   1517  HA  ARG A  96       1.154   9.352  -8.357  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96      -0.336  11.893  -7.778  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96       0.518  11.563  -9.283  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -0.958   9.530  -9.579  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -1.808  10.027  -8.119  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -2.507  12.029  -9.072  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -1.493  11.750 -10.502  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -2.983  10.256 -11.356  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -4.204  11.251  -8.066  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -5.791  10.671  -8.445  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -5.109   9.540 -11.675  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -6.300   9.707 -10.406  1.00  0.64           H  
ATOM   1529  N   ARG A  97       2.439  11.532  -6.221  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       3.731  12.083  -5.818  1.00  0.62           C  
ATOM   1531  C   ARG A  97       4.716  10.949  -5.616  1.00  0.62           C  
ATOM   1532  O   ARG A  97       5.866  11.056  -6.038  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       3.653  12.889  -4.527  1.00  0.62           C  
ATOM   1534  CG  ARG A  97       2.999  14.251  -4.619  1.00  0.62           C  
ATOM   1535  CD  ARG A  97       2.873  14.878  -3.272  1.00  0.62           C  
ATOM   1536  NE  ARG A  97       2.237  16.184  -3.319  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97       1.747  16.832  -2.243  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97       1.851  16.274  -1.052  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97       1.155  18.015  -2.363  1.00  0.62           N  
ATOM   1540  H   ARG A  97       1.635  11.655  -5.614  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       4.097  12.735  -6.611  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       3.079  12.317  -3.801  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       4.644  13.014  -4.118  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97       3.621  14.898  -5.229  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97       2.028  14.185  -5.069  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97       2.265  14.232  -2.643  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97       3.856  14.995  -2.832  1.00  0.62           H  
ATOM   1548  HE  ARG A  97       2.162  16.642  -4.243  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97       2.295  15.373  -0.959  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97       1.484  16.746  -0.239  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97       1.041  18.463  -3.292  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97       0.790  18.477  -1.552  1.00  0.62           H  
ATOM   1553  N   ALA A  98       4.258   9.835  -5.020  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       5.131   8.687  -4.824  1.00  0.61           C  
ATOM   1555  C   ALA A  98       5.636   8.189  -6.164  1.00  0.61           C  
ATOM   1556  O   ALA A  98       6.807   7.842  -6.304  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       4.396   7.583  -4.095  1.00  0.61           C  
ATOM   1558  H   ALA A  98       3.302   9.795  -4.660  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       5.983   8.998  -4.235  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       5.059   6.745  -3.949  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       4.054   7.956  -3.130  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       3.542   7.267  -4.683  1.00  0.61           H  
ATOM   1563  N   ALA A  99       4.760   8.186  -7.173  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       5.172   7.768  -8.505  1.00  0.60           C  
ATOM   1565  C   ALA A  99       6.268   8.686  -9.046  1.00  0.60           C  
ATOM   1566  O   ALA A  99       7.263   8.204  -9.593  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       3.979   7.770  -9.435  1.00  0.60           C  
ATOM   1568  H   ALA A  99       3.788   8.446  -6.996  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       5.571   6.759  -8.439  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       4.260   7.443 -10.419  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       3.230   7.112  -9.042  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       3.575   8.759  -9.502  1.00  0.60           H  
ATOM   1573  N   LEU A 100       6.146   9.997  -8.803  1.00  0.59           N  
ATOM   1574  CA  LEU A 100       7.154  10.945  -9.285  1.00  0.59           C  
ATOM   1575  C   LEU A 100       8.470  10.689  -8.553  1.00  0.59           C  
ATOM   1576  O   LEU A 100       9.546  10.707  -9.157  1.00  0.59           O  
ATOM   1577  CB  LEU A 100       6.697  12.395  -9.080  1.00  0.59           C  
ATOM   1578  CG  LEU A 100       7.607  13.495  -9.725  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100       7.647  13.260 -11.232  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100       7.063  14.895  -9.414  1.00  0.59           C  
ATOM   1581  H   LEU A 100       5.303  10.337  -8.334  1.00  0.59           H  
ATOM   1582  HA  LEU A 100       7.321  10.775 -10.345  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100       5.691  12.502  -9.485  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100       6.653  12.591  -8.007  1.00  0.59           H  
ATOM   1585  HG  LEU A 100       8.622  13.408  -9.335  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100       8.274  14.010 -11.694  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100       8.050  12.268 -11.436  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100       6.638  13.334 -11.642  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100       7.704  15.651  -9.872  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100       6.054  14.992  -9.806  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100       7.050  15.036  -8.348  1.00  0.59           H  
ATOM   1592  N   ILE A 101       8.387  10.419  -7.249  1.00  0.59           N  
ATOM   1593  CA  ILE A 101       9.570  10.136  -6.446  1.00  0.59           C  
ATOM   1594  C   ILE A 101      10.260   8.901  -6.979  1.00  0.59           C  
ATOM   1595  O   ILE A 101      11.483   8.887  -7.110  1.00  0.59           O  
ATOM   1596  CB  ILE A 101       9.218   9.939  -4.961  1.00  0.59           C  
ATOM   1597  CG1 ILE A 101       8.753  11.258  -4.369  1.00  0.59           C  
ATOM   1598  CG2 ILE A 101      10.439   9.427  -4.197  1.00  0.59           C  
ATOM   1599  CD1 ILE A 101       8.084  11.115  -3.032  1.00  0.59           C  
ATOM   1600  H   ILE A 101       7.468  10.431  -6.804  1.00  0.59           H  
ATOM   1601  HA  ILE A 101      10.262  10.965  -6.524  1.00  0.59           H  
ATOM   1602  HB  ILE A 101       8.407   9.222  -4.869  1.00  0.59           H  
ATOM   1603 1HG1 ILE A 101       9.623  11.896  -4.245  1.00  0.59           H  
ATOM   1604 2HG1 ILE A 101       8.069  11.740  -5.061  1.00  0.59           H  
ATOM   1605 1HG2 ILE A 101      10.175   9.297  -3.157  1.00  0.59           H  
ATOM   1606 2HG2 ILE A 101      10.763   8.472  -4.613  1.00  0.59           H  
ATOM   1607 3HG2 ILE A 101      11.244  10.153  -4.279  1.00  0.59           H  
ATOM   1608 1HD1 ILE A 101       7.794  12.088  -2.652  1.00  0.59           H  
ATOM   1609 2HD1 ILE A 101       7.206  10.509  -3.140  1.00  0.59           H  
ATOM   1610 3HD1 ILE A 101       8.767  10.646  -2.329  1.00  0.59           H  
ATOM   1611  N   ASN A 102       9.480   7.866  -7.296  1.00  0.60           N  
ATOM   1612  CA  ASN A 102      10.029   6.630  -7.828  1.00  0.60           C  
ATOM   1613  C   ASN A 102      10.719   6.881  -9.170  1.00  0.60           C  
ATOM   1614  O   ASN A 102      11.802   6.350  -9.427  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       8.922   5.612  -7.976  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       8.430   5.187  -6.621  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       9.126   5.397  -5.625  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       7.255   4.633  -6.557  1.00  0.60           N  
ATOM   1619  H   ASN A 102       8.473   7.938  -7.146  1.00  0.60           H  
ATOM   1620  HA  ASN A 102      10.775   6.251  -7.130  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       8.097   6.037  -8.541  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       9.287   4.740  -8.521  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       6.887   4.378  -5.669  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       6.721   4.487  -7.389  1.00  0.60           H  
ATOM   1625  N   MET A 103      10.141   7.750 -10.013  1.00  0.61           N  
ATOM   1626  CA  MET A 103      10.784   8.053 -11.287  1.00  0.61           C  
ATOM   1627  C   MET A 103      12.136   8.691 -11.037  1.00  0.61           C  
ATOM   1628  O   MET A 103      13.137   8.291 -11.630  1.00  0.61           O  
ATOM   1629  CB  MET A 103       9.969   9.029 -12.119  1.00  0.61           C  
ATOM   1630  CG  MET A 103       8.728   8.557 -12.644  1.00  0.61           C  
ATOM   1631  SD  MET A 103       7.835   9.859 -13.449  1.00  0.61           S  
ATOM   1632  CE  MET A 103       8.728  10.105 -14.916  1.00  0.61           C  
ATOM   1633  H   MET A 103       9.234   8.159  -9.779  1.00  0.61           H  
ATOM   1634  HA  MET A 103      10.935   7.124 -11.841  1.00  0.61           H  
ATOM   1635 1HB  MET A 103       9.762   9.921 -11.535  1.00  0.61           H  
ATOM   1636 2HB  MET A 103      10.546   9.329 -12.958  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       8.918   7.770 -13.357  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       8.128   8.171 -11.840  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       8.250  10.894 -15.476  1.00  0.61           H  
ATOM   1640 2HE  MET A 103       9.735  10.394 -14.681  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       8.735   9.185 -15.501  1.00  0.61           H  
ATOM   1642  N   VAL A 104      12.174   9.645 -10.101  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      13.414  10.333  -9.757  1.00  0.62           C  
ATOM   1644  C   VAL A 104      14.432   9.377  -9.149  1.00  0.62           C  
ATOM   1645  O   VAL A 104      15.605   9.382  -9.517  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      13.131  11.530  -8.830  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      14.419  12.098  -8.295  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104      12.418  12.595  -9.638  1.00  0.62           C  
ATOM   1649  H   VAL A 104      11.304   9.921  -9.638  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      13.842  10.735 -10.675  1.00  0.62           H  
ATOM   1651  HB  VAL A 104      12.517  11.210  -7.986  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      14.204  12.949  -7.643  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      14.947  11.337  -7.725  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      15.038  12.421  -9.115  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104      12.227  13.433  -9.033  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      13.049  12.894 -10.467  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104      11.476  12.198 -10.014  1.00  0.62           H  
ATOM   1658  N   PHE A 105      13.986   8.499  -8.267  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      14.863   7.512  -7.656  1.00  0.64           C  
ATOM   1660  C   PHE A 105      15.584   6.725  -8.772  1.00  0.64           C  
ATOM   1661  O   PHE A 105      16.797   6.508  -8.710  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      14.023   6.555  -6.799  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      14.751   5.536  -5.968  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      15.155   5.857  -4.667  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      15.029   4.261  -6.455  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105      15.800   4.923  -3.881  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105      15.685   3.333  -5.661  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105      16.065   3.666  -4.378  1.00  0.64           C  
ATOM   1669  H   PHE A 105      13.010   8.528  -7.989  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      15.599   8.021  -7.035  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      13.391   7.144  -6.132  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      13.350   6.010  -7.453  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      14.942   6.854  -4.269  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      14.721   3.993  -7.470  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105      16.097   5.177  -2.866  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105      15.899   2.338  -6.048  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105      16.578   2.932  -3.756  1.00  0.64           H  
ATOM   1678  N   GLN A 106      14.816   6.284  -9.784  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      15.324   5.497 -10.914  1.00  0.66           C  
ATOM   1680  C   GLN A 106      16.148   6.275 -11.971  1.00  0.66           C  
ATOM   1681  O   GLN A 106      17.153   5.764 -12.474  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      14.125   4.860 -11.642  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      13.369   3.816 -10.819  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      12.057   3.316 -11.488  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      11.676   3.657 -12.631  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      11.339   2.494 -10.729  1.00  0.66           N  
ATOM   1687  H   GLN A 106      13.815   6.493  -9.758  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      15.957   4.709 -10.507  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      13.416   5.646 -11.913  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      14.465   4.394 -12.564  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      14.023   2.954 -10.661  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      13.113   4.256  -9.856  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      10.464   2.121 -11.049  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      11.666   2.251  -9.813  1.00  0.66           H  
ATOM   1695  N   MET A 107      15.696   7.483 -12.340  1.00  0.68           N  
ATOM   1696  CA  MET A 107      16.302   8.286 -13.416  1.00  0.68           C  
ATOM   1697  C   MET A 107      17.079   9.552 -13.039  1.00  0.68           C  
ATOM   1698  O   MET A 107      17.798  10.105 -13.878  1.00  0.68           O  
ATOM   1699  CB  MET A 107      15.211   8.722 -14.379  1.00  0.68           C  
ATOM   1700  CG  MET A 107      14.613   7.667 -15.232  1.00  0.68           C  
ATOM   1701  SD  MET A 107      13.463   8.409 -16.345  1.00  0.68           S  
ATOM   1702  CE  MET A 107      12.177   8.568 -15.173  1.00  0.68           C  
ATOM   1703  H   MET A 107      14.866   7.847 -11.883  1.00  0.68           H  
ATOM   1704  HA  MET A 107      16.997   7.639 -13.946  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      14.403   9.177 -13.807  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      15.603   9.486 -15.033  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      15.381   7.151 -15.802  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      14.083   6.940 -14.610  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      11.334   9.042 -15.620  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      11.892   7.593 -14.798  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      12.544   9.143 -14.353  1.00  0.68           H  
ATOM   1712  N   GLY A 108      16.901  10.053 -11.829  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      17.499  11.312 -11.422  1.00  0.69           C  
ATOM   1714  C   GLY A 108      16.538  12.452 -11.726  1.00  0.69           C  
ATOM   1715  O   GLY A 108      15.690  12.347 -12.621  1.00  0.69           O  
ATOM   1716  H   GLY A 108      16.333   9.571 -11.144  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      17.706  11.285 -10.349  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      18.446  11.464 -11.937  1.00  0.69           H  
ATOM   1719  N   GLU A 109      16.697  13.563 -11.023  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      15.801  14.697 -11.204  1.00  0.70           C  
ATOM   1721  C   GLU A 109      15.814  15.223 -12.624  1.00  0.70           C  
ATOM   1722  O   GLU A 109      14.773  15.615 -13.139  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      16.223  15.803 -10.263  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      16.091  15.430  -8.850  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      17.230  14.531  -8.410  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      18.097  14.278  -9.214  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      17.222  14.081  -7.295  1.00  0.70           O  
ATOM   1728  H   GLU A 109      17.423  13.606 -10.323  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      14.788  14.384 -10.964  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      17.259  16.079 -10.454  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      15.605  16.688 -10.438  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      16.129  16.345  -8.280  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      15.129  14.957  -8.673  1.00  0.70           H  
ATOM   1734  N   THR A 110      16.985  15.209 -13.261  1.00  0.70           N  
ATOM   1735  CA  THR A 110      17.113  15.698 -14.625  1.00  0.70           C  
ATOM   1736  C   THR A 110      16.372  14.793 -15.602  1.00  0.70           C  
ATOM   1737  O   THR A 110      15.693  15.273 -16.511  1.00  0.70           O  
ATOM   1738  CB  THR A 110      18.584  15.829 -15.054  1.00  0.70           C  
ATOM   1739  OG1 THR A 110      19.259  16.768 -14.202  1.00  0.70           O  
ATOM   1740  CG2 THR A 110      18.654  16.310 -16.492  1.00  0.70           C  
ATOM   1741  H   THR A 110      17.796  14.857 -12.772  1.00  0.70           H  
ATOM   1742  HA  THR A 110      16.664  16.689 -14.676  1.00  0.70           H  
ATOM   1743  HB  THR A 110      19.074  14.859 -14.974  1.00  0.70           H  
ATOM   1744  HG1 THR A 110      20.162  16.889 -14.511  1.00  0.70           H  
ATOM   1745 1HG2 THR A 110      19.696  16.399 -16.796  1.00  0.70           H  
ATOM   1746 2HG2 THR A 110      18.146  15.593 -17.138  1.00  0.70           H  
ATOM   1747 3HG2 THR A 110      18.166  17.280 -16.574  1.00  0.70           H  
ATOM   1748  N   GLY A 111      16.522  13.476 -15.432  1.00  0.70           N  
ATOM   1749  CA  GLY A 111      15.882  12.522 -16.329  1.00  0.70           C  
ATOM   1750  C   GLY A 111      14.370  12.687 -16.299  1.00  0.70           C  
ATOM   1751  O   GLY A 111      13.703  12.622 -17.330  1.00  0.70           O  
ATOM   1752  H   GLY A 111      17.075  13.130 -14.660  1.00  0.70           H  
ATOM   1753 1HA  GLY A 111      16.252  12.666 -17.343  1.00  0.70           H  
ATOM   1754 2HA  GLY A 111      16.150  11.511 -16.026  1.00  0.70           H  
ATOM   1755  N   VAL A 112      13.841  12.984 -15.116  1.00  0.70           N  
ATOM   1756  CA  VAL A 112      12.414  13.184 -14.954  1.00  0.70           C  
ATOM   1757  C   VAL A 112      11.988  14.564 -15.430  1.00  0.70           C  
ATOM   1758  O   VAL A 112      11.011  14.701 -16.157  1.00  0.70           O  
ATOM   1759  CB  VAL A 112      12.032  13.002 -13.501  1.00  0.70           C  
ATOM   1760  CG1 VAL A 112      10.592  13.304 -13.301  1.00  0.70           C  
ATOM   1761  CG2 VAL A 112      12.315  11.636 -13.134  1.00  0.70           C  
ATOM   1762  H   VAL A 112      14.454  13.013 -14.297  1.00  0.70           H  
ATOM   1763  HA  VAL A 112      11.894  12.431 -15.549  1.00  0.70           H  
ATOM   1764  HB  VAL A 112      12.613  13.687 -12.882  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 112      10.358  13.165 -12.252  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 112      10.397  14.304 -13.589  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 112       9.987  12.639 -13.901  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 112      12.045  11.471 -12.129  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 112      11.729  11.031 -13.765  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 112      13.374  11.417 -13.274  1.00  0.70           H  
ATOM   1771  N   ALA A 113      12.757  15.595 -15.057  1.00  0.70           N  
ATOM   1772  CA  ALA A 113      12.491  16.983 -15.435  1.00  0.70           C  
ATOM   1773  C   ALA A 113      12.468  17.109 -16.957  1.00  0.70           C  
ATOM   1774  O   ALA A 113      11.715  17.906 -17.522  1.00  0.70           O  
ATOM   1775  CB  ALA A 113      13.542  17.897 -14.832  1.00  0.70           C  
ATOM   1776  H   ALA A 113      13.557  15.426 -14.461  1.00  0.70           H  
ATOM   1777  HA  ALA A 113      11.531  17.279 -15.047  1.00  0.70           H  
ATOM   1778 1HB  ALA A 113      13.330  18.926 -15.103  1.00  0.70           H  
ATOM   1779 2HB  ALA A 113      13.527  17.800 -13.746  1.00  0.70           H  
ATOM   1780 3HB  ALA A 113      14.519  17.615 -15.208  1.00  0.70           H  
ATOM   1781  N   GLY A 114      13.272  16.291 -17.627  1.00  0.69           N  
ATOM   1782  CA  GLY A 114      13.338  16.244 -19.073  1.00  0.69           C  
ATOM   1783  C   GLY A 114      11.983  15.927 -19.723  1.00  0.69           C  
ATOM   1784  O   GLY A 114      11.708  16.378 -20.840  1.00  0.69           O  
ATOM   1785  H   GLY A 114      13.908  15.687 -17.109  1.00  0.69           H  
ATOM   1786 1HA  GLY A 114      13.713  17.195 -19.447  1.00  0.69           H  
ATOM   1787 2HA  GLY A 114      14.061  15.481 -19.360  1.00  0.69           H  
ATOM   1788  N   PHE A 115      11.086  15.206 -19.033  1.00  0.69           N  
ATOM   1789  CA  PHE A 115       9.796  14.837 -19.624  1.00  0.69           C  
ATOM   1790  C   PHE A 115       8.809  15.982 -19.457  1.00  0.69           C  
ATOM   1791  O   PHE A 115       7.749  15.831 -18.847  1.00  0.69           O  
ATOM   1792  CB  PHE A 115       9.210  13.618 -18.910  1.00  0.69           C  
ATOM   1793  CG  PHE A 115      10.032  12.366 -19.011  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115      11.032  12.224 -19.953  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115       9.781  11.317 -18.158  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115      11.768  11.054 -20.016  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115      10.501  10.149 -18.221  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115      11.499  10.022 -19.146  1.00  0.69           C  
ATOM   1799  H   PHE A 115      11.293  14.909 -18.080  1.00  0.69           H  
ATOM   1800  HA  PHE A 115       9.932  14.628 -20.685  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115       9.084  13.855 -17.850  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115       8.230  13.405 -19.318  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115      11.241  13.044 -20.640  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115       8.997  11.433 -17.437  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115      12.562  10.947 -20.751  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115      10.284   9.331 -17.543  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115      12.078   9.115 -19.197  1.00  0.69           H  
ATOM   1808  N   THR A 116       9.122  17.101 -20.087  1.00  0.68           N  
ATOM   1809  CA  THR A 116       8.379  18.334 -19.898  1.00  0.68           C  
ATOM   1810  C   THR A 116       6.907  18.210 -20.242  1.00  0.68           C  
ATOM   1811  O   THR A 116       6.043  18.643 -19.477  1.00  0.68           O  
ATOM   1812  CB  THR A 116       8.983  19.455 -20.748  1.00  0.68           C  
ATOM   1813  OG1 THR A 116      10.358  19.675 -20.359  1.00  0.68           O  
ATOM   1814  CG2 THR A 116       8.184  20.721 -20.553  1.00  0.68           C  
ATOM   1815  H   THR A 116       9.989  17.090 -20.624  1.00  0.68           H  
ATOM   1816  HA  THR A 116       8.455  18.617 -18.850  1.00  0.68           H  
ATOM   1817  HB  THR A 116       8.954  19.170 -21.800  1.00  0.68           H  
ATOM   1818  HG1 THR A 116      10.853  18.838 -20.478  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116       8.607  21.517 -21.162  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116       7.154  20.538 -20.858  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116       8.207  21.011 -19.504  1.00  0.68           H  
ATOM   1822  N   ASN A 117       6.593  17.612 -21.383  1.00  0.67           N  
ATOM   1823  CA  ASN A 117       5.192  17.537 -21.761  1.00  0.67           C  
ATOM   1824  C   ASN A 117       4.380  16.694 -20.783  1.00  0.67           C  
ATOM   1825  O   ASN A 117       3.251  17.055 -20.447  1.00  0.67           O  
ATOM   1826  CB  ASN A 117       5.061  17.022 -23.173  1.00  0.67           C  
ATOM   1827  CG  ASN A 117       5.492  18.054 -24.182  1.00  0.67           C  
ATOM   1828  OD1 ASN A 117       5.531  19.257 -23.884  1.00  0.67           O  
ATOM   1829  ND2 ASN A 117       5.817  17.611 -25.369  1.00  0.67           N  
ATOM   1830  H   ASN A 117       7.318  17.241 -21.980  1.00  0.67           H  
ATOM   1831  HA  ASN A 117       4.777  18.545 -21.729  1.00  0.67           H  
ATOM   1832 1HB  ASN A 117       5.668  16.124 -23.293  1.00  0.67           H  
ATOM   1833 2HB  ASN A 117       4.024  16.745 -23.365  1.00  0.67           H  
ATOM   1834 1HD2 ASN A 117       6.112  18.250 -26.079  1.00  0.67           H  
ATOM   1835 2HD2 ASN A 117       5.772  16.632 -25.566  1.00  0.67           H  
ATOM   1836  N   SER A 118       4.965  15.603 -20.284  1.00  0.66           N  
ATOM   1837  CA  SER A 118       4.250  14.748 -19.350  1.00  0.66           C  
ATOM   1838  C   SER A 118       4.026  15.480 -18.048  1.00  0.66           C  
ATOM   1839  O   SER A 118       2.943  15.415 -17.471  1.00  0.66           O  
ATOM   1840  CB  SER A 118       5.033  13.506 -19.051  1.00  0.66           C  
ATOM   1841  OG  SER A 118       5.183  12.717 -20.186  1.00  0.66           O  
ATOM   1842  H   SER A 118       5.909  15.371 -20.558  1.00  0.66           H  
ATOM   1843  HA  SER A 118       3.283  14.481 -19.779  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       6.006  13.776 -18.653  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       4.514  12.946 -18.279  1.00  0.66           H  
ATOM   1846  HG  SER A 118       5.544  11.881 -19.875  1.00  0.66           H  
ATOM   1847  N   LEU A 119       5.051  16.204 -17.605  1.00  0.65           N  
ATOM   1848  CA  LEU A 119       4.995  16.930 -16.352  1.00  0.65           C  
ATOM   1849  C   LEU A 119       3.920  18.006 -16.402  1.00  0.65           C  
ATOM   1850  O   LEU A 119       3.167  18.180 -15.440  1.00  0.65           O  
ATOM   1851  CB  LEU A 119       6.364  17.528 -16.089  1.00  0.65           C  
ATOM   1852  CG  LEU A 119       7.482  16.506 -15.781  1.00  0.65           C  
ATOM   1853  CD1 LEU A 119       8.772  17.230 -15.776  1.00  0.65           C  
ATOM   1854  CD2 LEU A 119       7.254  15.788 -14.460  1.00  0.65           C  
ATOM   1855  H   LEU A 119       5.919  16.220 -18.146  1.00  0.65           H  
ATOM   1856  HA  LEU A 119       4.755  16.231 -15.556  1.00  0.65           H  
ATOM   1857 1HB  LEU A 119       6.671  18.069 -16.983  1.00  0.65           H  
ATOM   1858 2HB  LEU A 119       6.298  18.235 -15.286  1.00  0.65           H  
ATOM   1859  HG  LEU A 119       7.508  15.761 -16.548  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 119       9.538  16.519 -15.590  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 119       8.939  17.696 -16.741  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 119       8.770  17.987 -15.009  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 119       8.063  15.076 -14.300  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 119       7.238  16.485 -13.651  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 119       6.319  15.262 -14.498  1.00  0.65           H  
ATOM   1866  N   ARG A 120       3.792  18.686 -17.549  1.00  0.65           N  
ATOM   1867  CA  ARG A 120       2.746  19.691 -17.707  1.00  0.65           C  
ATOM   1868  C   ARG A 120       1.374  19.029 -17.630  1.00  0.65           C  
ATOM   1869  O   ARG A 120       0.449  19.547 -16.993  1.00  0.65           O  
ATOM   1870  CB  ARG A 120       2.899  20.408 -19.037  1.00  0.65           C  
ATOM   1871  CG  ARG A 120       4.086  21.360 -19.126  1.00  0.65           C  
ATOM   1872  CD  ARG A 120       4.249  21.890 -20.501  1.00  0.65           C  
ATOM   1873  NE  ARG A 120       5.346  22.839 -20.596  1.00  0.65           N  
ATOM   1874  CZ  ARG A 120       5.894  23.256 -21.754  1.00  0.65           C  
ATOM   1875  NH1 ARG A 120       5.444  22.791 -22.898  1.00  0.65           N  
ATOM   1876  NH2 ARG A 120       6.886  24.130 -21.739  1.00  0.65           N  
ATOM   1877  H   ARG A 120       4.452  18.520 -18.312  1.00  0.65           H  
ATOM   1878  HA  ARG A 120       2.835  20.418 -16.900  1.00  0.65           H  
ATOM   1879 1HB  ARG A 120       3.018  19.666 -19.829  1.00  0.65           H  
ATOM   1880 2HB  ARG A 120       1.993  20.972 -19.252  1.00  0.65           H  
ATOM   1881 1HG  ARG A 120       3.929  22.199 -18.448  1.00  0.65           H  
ATOM   1882 2HG  ARG A 120       4.996  20.835 -18.845  1.00  0.65           H  
ATOM   1883 1HD  ARG A 120       4.460  21.060 -21.178  1.00  0.65           H  
ATOM   1884 2HD  ARG A 120       3.335  22.389 -20.814  1.00  0.65           H  
ATOM   1885  HE  ARG A 120       5.718  23.217 -19.735  1.00  0.65           H  
ATOM   1886 1HH1 ARG A 120       4.687  22.120 -22.907  1.00  0.65           H  
ATOM   1887 2HH1 ARG A 120       5.855  23.101 -23.767  1.00  0.65           H  
ATOM   1888 1HH2 ARG A 120       7.232  24.486 -20.858  1.00  0.65           H  
ATOM   1889 2HH2 ARG A 120       7.297  24.442 -22.606  1.00  0.65           H  
ATOM   1890  N   MET A 121       1.242  17.852 -18.238  1.00  0.66           N  
ATOM   1891  CA  MET A 121      -0.028  17.155 -18.184  1.00  0.66           C  
ATOM   1892  C   MET A 121      -0.317  16.686 -16.763  1.00  0.66           C  
ATOM   1893  O   MET A 121      -1.468  16.709 -16.315  1.00  0.66           O  
ATOM   1894  CB  MET A 121      -0.017  16.014 -19.182  1.00  0.66           C  
ATOM   1895  CG  MET A 121       0.024  16.464 -20.619  1.00  0.66           C  
ATOM   1896  SD  MET A 121      -1.393  17.440 -21.061  1.00  0.66           S  
ATOM   1897  CE  MET A 121      -0.813  19.123 -20.810  1.00  0.66           C  
ATOM   1898  H   MET A 121       2.017  17.457 -18.774  1.00  0.66           H  
ATOM   1899  HA  MET A 121      -0.816  17.851 -18.468  1.00  0.66           H  
ATOM   1900 1HB  MET A 121       0.856  15.392 -19.009  1.00  0.66           H  
ATOM   1901 2HB  MET A 121      -0.906  15.396 -19.050  1.00  0.66           H  
ATOM   1902 1HG  MET A 121       0.903  17.058 -20.793  1.00  0.66           H  
ATOM   1903 2HG  MET A 121       0.059  15.589 -21.269  1.00  0.66           H  
ATOM   1904 1HE  MET A 121      -1.614  19.820 -21.061  1.00  0.66           H  
ATOM   1905 2HE  MET A 121      -0.533  19.261 -19.771  1.00  0.66           H  
ATOM   1906 3HE  MET A 121       0.049  19.313 -21.449  1.00  0.66           H  
ATOM   1907  N   LEU A 122       0.725  16.309 -16.015  1.00  0.67           N  
ATOM   1908  CA  LEU A 122       0.515  15.908 -14.635  1.00  0.67           C  
ATOM   1909  C   LEU A 122       0.032  17.117 -13.809  1.00  0.67           C  
ATOM   1910  O   LEU A 122      -0.921  16.998 -13.037  1.00  0.67           O  
ATOM   1911  CB  LEU A 122       1.804  15.296 -14.049  1.00  0.67           C  
ATOM   1912  CG  LEU A 122       2.232  13.904 -14.599  1.00  0.67           C  
ATOM   1913  CD1 LEU A 122       3.598  13.520 -14.045  1.00  0.67           C  
ATOM   1914  CD2 LEU A 122       1.204  12.894 -14.226  1.00  0.67           C  
ATOM   1915  H   LEU A 122       1.656  16.272 -16.424  1.00  0.67           H  
ATOM   1916  HA  LEU A 122      -0.261  15.145 -14.614  1.00  0.67           H  
ATOM   1917 1HB  LEU A 122       2.615  15.976 -14.271  1.00  0.67           H  
ATOM   1918 2HB  LEU A 122       1.713  15.229 -12.979  1.00  0.67           H  
ATOM   1919  HG  LEU A 122       2.310  13.949 -15.672  1.00  0.67           H  
ATOM   1920 1HD1 LEU A 122       3.894  12.548 -14.443  1.00  0.67           H  
ATOM   1921 2HD1 LEU A 122       4.315  14.260 -14.338  1.00  0.67           H  
ATOM   1922 3HD1 LEU A 122       3.554  13.470 -12.964  1.00  0.67           H  
ATOM   1923 1HD2 LEU A 122       1.492  11.921 -14.621  1.00  0.67           H  
ATOM   1924 2HD2 LEU A 122       1.116  12.840 -13.143  1.00  0.67           H  
ATOM   1925 3HD2 LEU A 122       0.267  13.200 -14.656  1.00  0.67           H  
ATOM   1926  N   GLN A 123       0.597  18.314 -14.058  1.00  0.69           N  
ATOM   1927  CA  GLN A 123       0.182  19.534 -13.339  1.00  0.69           C  
ATOM   1928  C   GLN A 123      -1.280  19.879 -13.601  1.00  0.69           C  
ATOM   1929  O   GLN A 123      -2.001  20.322 -12.704  1.00  0.69           O  
ATOM   1930  CB  GLN A 123       1.004  20.770 -13.752  1.00  0.69           C  
ATOM   1931  CG  GLN A 123       2.408  20.807 -13.308  1.00  0.69           C  
ATOM   1932  CD  GLN A 123       3.156  22.049 -13.811  1.00  0.69           C  
ATOM   1933  OE1 GLN A 123       2.574  23.131 -13.947  1.00  0.69           O  
ATOM   1934  NE2 GLN A 123       4.443  21.905 -14.084  1.00  0.69           N  
ATOM   1935  H   GLN A 123       1.375  18.363 -14.718  1.00  0.69           H  
ATOM   1936  HA  GLN A 123       0.309  19.364 -12.271  1.00  0.69           H  
ATOM   1937 1HB  GLN A 123       1.005  20.847 -14.838  1.00  0.69           H  
ATOM   1938 2HB  GLN A 123       0.515  21.664 -13.367  1.00  0.69           H  
ATOM   1939 1HG  GLN A 123       2.427  20.821 -12.228  1.00  0.69           H  
ATOM   1940 2HG  GLN A 123       2.875  19.930 -13.697  1.00  0.69           H  
ATOM   1941 1HE2 GLN A 123       4.976  22.683 -14.415  1.00  0.69           H  
ATOM   1942 2HE2 GLN A 123       4.883  21.019 -13.952  1.00  0.69           H  
ATOM   1943  N   GLN A 124      -1.727  19.638 -14.831  1.00  0.70           N  
ATOM   1944  CA  GLN A 124      -3.093  19.940 -15.250  1.00  0.70           C  
ATOM   1945  C   GLN A 124      -4.059  18.795 -14.940  1.00  0.70           C  
ATOM   1946  O   GLN A 124      -5.237  18.858 -15.295  1.00  0.70           O  
ATOM   1947  CB  GLN A 124      -3.128  20.251 -16.753  1.00  0.70           C  
ATOM   1948  CG  GLN A 124      -2.369  21.505 -17.152  1.00  0.70           C  
ATOM   1949  CD  GLN A 124      -2.380  21.768 -18.656  1.00  0.70           C  
ATOM   1950  OE1 GLN A 124      -3.277  21.348 -19.408  1.00  0.70           O  
ATOM   1951  NE2 GLN A 124      -1.354  22.477 -19.116  1.00  0.70           N  
ATOM   1952  H   GLN A 124      -1.066  19.286 -15.528  1.00  0.70           H  
ATOM   1953  HA  GLN A 124      -3.430  20.819 -14.704  1.00  0.70           H  
ATOM   1954 1HB  GLN A 124      -2.687  19.411 -17.298  1.00  0.70           H  
ATOM   1955 2HB  GLN A 124      -4.159  20.354 -17.077  1.00  0.70           H  
ATOM   1956 1HG  GLN A 124      -2.816  22.361 -16.651  1.00  0.70           H  
ATOM   1957 2HG  GLN A 124      -1.330  21.393 -16.837  1.00  0.70           H  
ATOM   1958 1HE2 GLN A 124      -1.287  22.691 -20.091  1.00  0.70           H  
ATOM   1959 2HE2 GLN A 124      -0.647  22.798 -18.484  1.00  0.70           H  
ATOM   1960  N   LYS A 125      -3.540  17.732 -14.319  1.00  0.69           N  
ATOM   1961  CA  LYS A 125      -4.261  16.517 -13.961  1.00  0.69           C  
ATOM   1962  C   LYS A 125      -4.826  15.788 -15.176  1.00  0.69           C  
ATOM   1963  O   LYS A 125      -5.818  15.054 -15.105  1.00  0.69           O  
ATOM   1964  CB  LYS A 125      -5.358  16.846 -12.950  1.00  0.69           C  
ATOM   1965  CG  LYS A 125      -4.811  17.528 -11.692  1.00  0.69           C  
ATOM   1966  CD  LYS A 125      -5.878  17.759 -10.645  1.00  0.69           C  
ATOM   1967  CE  LYS A 125      -5.285  18.456  -9.425  1.00  0.69           C  
ATOM   1968  NZ  LYS A 125      -6.313  18.740  -8.385  1.00  0.69           N  
ATOM   1969  H   LYS A 125      -2.562  17.752 -14.039  1.00  0.69           H  
ATOM   1970  HA  LYS A 125      -3.548  15.851 -13.483  1.00  0.69           H  
ATOM   1971 1HB  LYS A 125      -6.104  17.496 -13.397  1.00  0.69           H  
ATOM   1972 2HB  LYS A 125      -5.862  15.934 -12.655  1.00  0.69           H  
ATOM   1973 1HG  LYS A 125      -4.010  16.930 -11.268  1.00  0.69           H  
ATOM   1974 2HG  LYS A 125      -4.388  18.496 -11.967  1.00  0.69           H  
ATOM   1975 1HD  LYS A 125      -6.667  18.384 -11.065  1.00  0.69           H  
ATOM   1976 2HD  LYS A 125      -6.313  16.811 -10.343  1.00  0.69           H  
ATOM   1977 1HE  LYS A 125      -4.510  17.820  -8.992  1.00  0.69           H  
ATOM   1978 2HE  LYS A 125      -4.831  19.397  -9.739  1.00  0.69           H  
ATOM   1979 1HZ  LYS A 125      -5.873  19.200  -7.599  1.00  0.69           H  
ATOM   1980 2HZ  LYS A 125      -7.029  19.340  -8.770  1.00  0.69           H  
ATOM   1981 3HZ  LYS A 125      -6.726  17.874  -8.078  1.00  0.69           H  
ATOM   1982  N   ARG A 126      -4.147  15.927 -16.307  1.00  0.69           N  
ATOM   1983  CA  ARG A 126      -4.548  15.256 -17.524  1.00  0.69           C  
ATOM   1984  C   ARG A 126      -3.791  13.945 -17.545  1.00  0.69           C  
ATOM   1985  O   ARG A 126      -2.858  13.735 -18.317  1.00  0.69           O  
ATOM   1986  CB  ARG A 126      -4.267  16.137 -18.716  1.00  0.69           C  
ATOM   1987  CG  ARG A 126      -5.071  17.437 -18.695  1.00  0.69           C  
ATOM   1988  CD  ARG A 126      -4.804  18.299 -19.860  1.00  0.69           C  
ATOM   1989  NE  ARG A 126      -5.422  19.604 -19.726  1.00  0.69           N  
ATOM   1990  CZ  ARG A 126      -6.702  19.905 -20.015  1.00  0.69           C  
ATOM   1991  NH1 ARG A 126      -7.523  18.972 -20.451  1.00  0.69           N  
ATOM   1992  NH2 ARG A 126      -7.136  21.145 -19.862  1.00  0.69           N  
ATOM   1993  H   ARG A 126      -3.304  16.497 -16.314  1.00  0.69           H  
ATOM   1994  HA  ARG A 126      -5.618  15.051 -17.488  1.00  0.69           H  
ATOM   1995 1HB  ARG A 126      -3.213  16.403 -18.726  1.00  0.69           H  
ATOM   1996 2HB  ARG A 126      -4.488  15.605 -19.645  1.00  0.69           H  
ATOM   1997 1HG  ARG A 126      -6.133  17.201 -18.683  1.00  0.69           H  
ATOM   1998 2HG  ARG A 126      -4.822  17.993 -17.798  1.00  0.69           H  
ATOM   1999 1HD  ARG A 126      -3.747  18.463 -19.918  1.00  0.69           H  
ATOM   2000 2HD  ARG A 126      -5.157  17.829 -20.780  1.00  0.69           H  
ATOM   2001  HE  ARG A 126      -4.804  20.361 -19.413  1.00  0.69           H  
ATOM   2002 1HH1 ARG A 126      -7.189  18.023 -20.573  1.00  0.69           H  
ATOM   2003 2HH1 ARG A 126      -8.482  19.203 -20.666  1.00  0.69           H  
ATOM   2004 1HH2 ARG A 126      -6.507  21.865 -19.526  1.00  0.69           H  
ATOM   2005 2HH2 ARG A 126      -8.093  21.374 -20.078  1.00  0.69           H  
ATOM   2006  N   TRP A 127      -4.230  13.077 -16.659  1.00  0.67           N  
ATOM   2007  CA  TRP A 127      -3.598  11.815 -16.313  1.00  0.67           C  
ATOM   2008  C   TRP A 127      -3.584  10.759 -17.410  1.00  0.67           C  
ATOM   2009  O   TRP A 127      -2.653   9.953 -17.488  1.00  0.67           O  
ATOM   2010  CB  TRP A 127      -4.270  11.354 -15.040  1.00  0.67           C  
ATOM   2011  CG  TRP A 127      -3.779  12.191 -13.894  1.00  0.67           C  
ATOM   2012  CD1 TRP A 127      -2.514  12.650 -13.765  1.00  0.67           C  
ATOM   2013  CD2 TRP A 127      -4.512  12.729 -12.774  1.00  0.67           C  
ATOM   2014  NE1 TRP A 127      -2.392  13.403 -12.630  1.00  0.67           N  
ATOM   2015  CE2 TRP A 127      -3.601  13.464 -12.010  1.00  0.67           C  
ATOM   2016  CE3 TRP A 127      -5.841  12.654 -12.361  1.00  0.67           C  
ATOM   2017  CZ2 TRP A 127      -3.970  14.108 -10.845  1.00  0.67           C  
ATOM   2018  CZ3 TRP A 127      -6.213  13.306 -11.191  1.00  0.67           C  
ATOM   2019  CH2 TRP A 127      -5.296  14.009 -10.452  1.00  0.67           C  
ATOM   2020  H   TRP A 127      -5.037  13.394 -16.115  1.00  0.67           H  
ATOM   2021  HA  TRP A 127      -2.561  12.035 -16.063  1.00  0.67           H  
ATOM   2022 1HB  TRP A 127      -5.351  11.468 -15.126  1.00  0.67           H  
ATOM   2023 2HB  TRP A 127      -4.064  10.336 -14.837  1.00  0.67           H  
ATOM   2024  HD1 TRP A 127      -1.724  12.432 -14.461  1.00  0.67           H  
ATOM   2025  HE1 TRP A 127      -1.557  13.857 -12.286  1.00  0.67           H  
ATOM   2026  HE3 TRP A 127      -6.569  12.092 -12.944  1.00  0.67           H  
ATOM   2027  HZ2 TRP A 127      -3.259  14.679 -10.248  1.00  0.67           H  
ATOM   2028  HZ3 TRP A 127      -7.253  13.242 -10.873  1.00  0.67           H  
ATOM   2029  HH2 TRP A 127      -5.622  14.503  -9.539  1.00  0.67           H  
ATOM   2030  N   ASP A 128      -4.551  10.794 -18.320  1.00  0.65           N  
ATOM   2031  CA  ASP A 128      -4.518   9.797 -19.384  1.00  0.65           C  
ATOM   2032  C   ASP A 128      -3.541  10.259 -20.459  1.00  0.65           C  
ATOM   2033  O   ASP A 128      -2.785   9.458 -21.011  1.00  0.65           O  
ATOM   2034  CB  ASP A 128      -5.906   9.621 -20.006  1.00  0.65           C  
ATOM   2035  CG  ASP A 128      -6.949   9.009 -19.063  1.00  0.65           C  
ATOM   2036  OD1 ASP A 128      -6.851   7.835 -18.748  1.00  0.65           O  
ATOM   2037  OD2 ASP A 128      -7.830   9.726 -18.656  1.00  0.65           O  
ATOM   2038  H   ASP A 128      -5.295  11.475 -18.252  1.00  0.65           H  
ATOM   2039  HA  ASP A 128      -4.174   8.846 -18.980  1.00  0.65           H  
ATOM   2040 1HB  ASP A 128      -6.272  10.592 -20.343  1.00  0.65           H  
ATOM   2041 2HB  ASP A 128      -5.823   8.987 -20.889  1.00  0.65           H  
ATOM   2042  N   GLU A 129      -3.509  11.564 -20.717  1.00  0.63           N  
ATOM   2043  CA  GLU A 129      -2.600  12.085 -21.726  1.00  0.63           C  
ATOM   2044  C   GLU A 129      -1.175  12.014 -21.188  1.00  0.63           C  
ATOM   2045  O   GLU A 129      -0.236  11.694 -21.922  1.00  0.63           O  
ATOM   2046  CB  GLU A 129      -2.997  13.503 -22.124  1.00  0.63           C  
ATOM   2047  CG  GLU A 129      -4.339  13.576 -22.870  1.00  0.63           C  
ATOM   2048  CD  GLU A 129      -4.779  14.981 -23.231  1.00  0.63           C  
ATOM   2049  OE1 GLU A 129      -4.129  15.915 -22.838  1.00  0.63           O  
ATOM   2050  OE2 GLU A 129      -5.778  15.111 -23.898  1.00  0.63           O  
ATOM   2051  H   GLU A 129      -4.123  12.190 -20.219  1.00  0.63           H  
ATOM   2052  HA  GLU A 129      -2.660  11.453 -22.612  1.00  0.63           H  
ATOM   2053 1HB  GLU A 129      -3.068  14.125 -21.228  1.00  0.63           H  
ATOM   2054 2HB  GLU A 129      -2.225  13.936 -22.761  1.00  0.63           H  
ATOM   2055 1HG  GLU A 129      -4.260  12.989 -23.783  1.00  0.63           H  
ATOM   2056 2HG  GLU A 129      -5.103  13.115 -22.243  1.00  0.63           H  
ATOM   2057  N   ALA A 130      -1.014  12.287 -19.884  1.00  0.62           N  
ATOM   2058  CA  ALA A 130       0.298  12.210 -19.264  1.00  0.62           C  
ATOM   2059  C   ALA A 130       0.827  10.799 -19.377  1.00  0.62           C  
ATOM   2060  O   ALA A 130       1.993  10.586 -19.709  1.00  0.62           O  
ATOM   2061  CB  ALA A 130       0.230  12.588 -17.796  1.00  0.62           C  
ATOM   2062  H   ALA A 130      -1.809  12.579 -19.320  1.00  0.62           H  
ATOM   2063  HA  ALA A 130       0.970  12.885 -19.793  1.00  0.62           H  
ATOM   2064 1HB  ALA A 130       1.227  12.524 -17.365  1.00  0.62           H  
ATOM   2065 2HB  ALA A 130      -0.147  13.593 -17.678  1.00  0.62           H  
ATOM   2066 3HB  ALA A 130      -0.433  11.901 -17.280  1.00  0.62           H  
ATOM   2067  N   ALA A 131      -0.054   9.817 -19.156  1.00  0.61           N  
ATOM   2068  CA  ALA A 131       0.349   8.432 -19.243  1.00  0.61           C  
ATOM   2069  C   ALA A 131       0.853   8.083 -20.629  1.00  0.61           C  
ATOM   2070  O   ALA A 131       1.870   7.399 -20.771  1.00  0.61           O  
ATOM   2071  CB  ALA A 131      -0.820   7.545 -18.890  1.00  0.61           C  
ATOM   2072  H   ALA A 131      -1.012  10.026 -18.869  1.00  0.61           H  
ATOM   2073  HA  ALA A 131       1.162   8.288 -18.543  1.00  0.61           H  
ATOM   2074 1HB  ALA A 131      -0.532   6.507 -18.930  1.00  0.61           H  
ATOM   2075 2HB  ALA A 131      -1.159   7.795 -17.890  1.00  0.61           H  
ATOM   2076 3HB  ALA A 131      -1.627   7.714 -19.595  1.00  0.61           H  
ATOM   2077  N   VAL A 132       0.182   8.603 -21.655  1.00  0.61           N  
ATOM   2078  CA  VAL A 132       0.609   8.345 -23.018  1.00  0.61           C  
ATOM   2079  C   VAL A 132       1.962   8.975 -23.294  1.00  0.61           C  
ATOM   2080  O   VAL A 132       2.858   8.337 -23.861  1.00  0.61           O  
ATOM   2081  CB  VAL A 132      -0.417   8.885 -24.020  1.00  0.61           C  
ATOM   2082  CG1 VAL A 132       0.144   8.786 -25.421  1.00  0.61           C  
ATOM   2083  CG2 VAL A 132      -1.694   8.080 -23.907  1.00  0.61           C  
ATOM   2084  H   VAL A 132      -0.665   9.150 -21.479  1.00  0.61           H  
ATOM   2085  HA  VAL A 132       0.689   7.268 -23.153  1.00  0.61           H  
ATOM   2086  HB  VAL A 132      -0.618   9.936 -23.804  1.00  0.61           H  
ATOM   2087 1HG1 VAL A 132      -0.583   9.176 -26.130  1.00  0.61           H  
ATOM   2088 2HG1 VAL A 132       1.063   9.372 -25.481  1.00  0.61           H  
ATOM   2089 3HG1 VAL A 132       0.358   7.743 -25.652  1.00  0.61           H  
ATOM   2090 1HG2 VAL A 132      -2.429   8.463 -24.613  1.00  0.61           H  
ATOM   2091 2HG2 VAL A 132      -1.484   7.036 -24.128  1.00  0.61           H  
ATOM   2092 3HG2 VAL A 132      -2.084   8.160 -22.903  1.00  0.61           H  
ATOM   2093  N   ASN A 133       2.128  10.227 -22.889  1.00  0.61           N  
ATOM   2094  CA  ASN A 133       3.392  10.886 -23.144  1.00  0.61           C  
ATOM   2095  C   ASN A 133       4.534  10.157 -22.430  1.00  0.61           C  
ATOM   2096  O   ASN A 133       5.614   9.983 -22.997  1.00  0.61           O  
ATOM   2097  CB  ASN A 133       3.319  12.338 -22.734  1.00  0.61           C  
ATOM   2098  CG  ASN A 133       2.476  13.182 -23.657  1.00  0.61           C  
ATOM   2099  OD1 ASN A 133       2.188  12.812 -24.804  1.00  0.61           O  
ATOM   2100  ND2 ASN A 133       2.088  14.332 -23.175  1.00  0.61           N  
ATOM   2101  H   ASN A 133       1.367  10.721 -22.419  1.00  0.61           H  
ATOM   2102  HA  ASN A 133       3.596  10.838 -24.213  1.00  0.61           H  
ATOM   2103 1HB  ASN A 133       2.898  12.400 -21.726  1.00  0.61           H  
ATOM   2104 2HB  ASN A 133       4.322  12.756 -22.693  1.00  0.61           H  
ATOM   2105 1HD2 ASN A 133       1.528  14.948 -23.729  1.00  0.61           H  
ATOM   2106 2HD2 ASN A 133       2.363  14.589 -22.249  1.00  0.61           H  
ATOM   2107  N   LEU A 134       4.287   9.672 -21.206  1.00  0.62           N  
ATOM   2108  CA  LEU A 134       5.309   8.919 -20.491  1.00  0.62           C  
ATOM   2109  C   LEU A 134       5.605   7.596 -21.185  1.00  0.62           C  
ATOM   2110  O   LEU A 134       6.766   7.206 -21.307  1.00  0.62           O  
ATOM   2111  CB  LEU A 134       4.878   8.643 -19.053  1.00  0.62           C  
ATOM   2112  CG  LEU A 134       4.835   9.829 -18.084  1.00  0.62           C  
ATOM   2113  CD1 LEU A 134       4.180   9.397 -16.759  1.00  0.62           C  
ATOM   2114  CD2 LEU A 134       6.265  10.317 -17.835  1.00  0.62           C  
ATOM   2115  H   LEU A 134       3.385   9.850 -20.762  1.00  0.62           H  
ATOM   2116  HA  LEU A 134       6.222   9.511 -20.475  1.00  0.62           H  
ATOM   2117 1HB  LEU A 134       3.868   8.229 -19.092  1.00  0.62           H  
ATOM   2118 2HB  LEU A 134       5.528   7.905 -18.649  1.00  0.62           H  
ATOM   2119  HG  LEU A 134       4.236  10.622 -18.515  1.00  0.62           H  
ATOM   2120 1HD1 LEU A 134       4.147  10.249 -16.077  1.00  0.62           H  
ATOM   2121 2HD1 LEU A 134       3.163   9.048 -16.951  1.00  0.62           H  
ATOM   2122 3HD1 LEU A 134       4.762   8.593 -16.307  1.00  0.62           H  
ATOM   2123 1HD2 LEU A 134       6.244  11.163 -17.148  1.00  0.62           H  
ATOM   2124 2HD2 LEU A 134       6.853   9.512 -17.399  1.00  0.62           H  
ATOM   2125 3HD2 LEU A 134       6.721  10.623 -18.776  1.00  0.62           H  
ATOM   2126  N   ALA A 135       4.564   6.925 -21.690  1.00  0.64           N  
ATOM   2127  CA  ALA A 135       4.708   5.643 -22.380  1.00  0.64           C  
ATOM   2128  C   ALA A 135       5.590   5.766 -23.621  1.00  0.64           C  
ATOM   2129  O   ALA A 135       6.258   4.818 -24.018  1.00  0.64           O  
ATOM   2130  CB  ALA A 135       3.356   5.086 -22.755  1.00  0.64           C  
ATOM   2131  H   ALA A 135       3.621   7.289 -21.555  1.00  0.64           H  
ATOM   2132  HA  ALA A 135       5.183   4.952 -21.693  1.00  0.64           H  
ATOM   2133 1HB  ALA A 135       3.484   4.116 -23.232  1.00  0.64           H  
ATOM   2134 2HB  ALA A 135       2.750   4.978 -21.855  1.00  0.64           H  
ATOM   2135 3HB  ALA A 135       2.865   5.771 -23.443  1.00  0.64           H  
ATOM   2136  N   LYS A 136       5.601   6.940 -24.242  1.00  0.66           N  
ATOM   2137  CA  LYS A 136       6.419   7.159 -25.429  1.00  0.66           C  
ATOM   2138  C   LYS A 136       7.887   7.525 -25.115  1.00  0.66           C  
ATOM   2139  O   LYS A 136       8.688   7.704 -26.038  1.00  0.66           O  
ATOM   2140  CB  LYS A 136       5.788   8.247 -26.301  1.00  0.66           C  
ATOM   2141  CG  LYS A 136       4.450   7.854 -26.937  1.00  0.66           C  
ATOM   2142  CD  LYS A 136       3.886   8.992 -27.773  1.00  0.66           C  
ATOM   2143  CE  LYS A 136       2.588   8.597 -28.454  1.00  0.66           C  
ATOM   2144  NZ  LYS A 136       2.009   9.726 -29.234  1.00  0.66           N  
ATOM   2145  H   LYS A 136       4.987   7.685 -23.904  1.00  0.66           H  
ATOM   2146  HA  LYS A 136       6.433   6.232 -26.000  1.00  0.66           H  
ATOM   2147 1HB  LYS A 136       5.609   9.134 -25.684  1.00  0.66           H  
ATOM   2148 2HB  LYS A 136       6.478   8.529 -27.093  1.00  0.66           H  
ATOM   2149 1HG  LYS A 136       4.589   6.978 -27.570  1.00  0.66           H  
ATOM   2150 2HG  LYS A 136       3.737   7.604 -26.151  1.00  0.66           H  
ATOM   2151 1HD  LYS A 136       3.694   9.850 -27.122  1.00  0.66           H  
ATOM   2152 2HD  LYS A 136       4.612   9.286 -28.530  1.00  0.66           H  
ATOM   2153 1HE  LYS A 136       2.780   7.765 -29.128  1.00  0.66           H  
ATOM   2154 2HE  LYS A 136       1.874   8.282 -27.703  1.00  0.66           H  
ATOM   2155 1HZ  LYS A 136       1.149   9.428 -29.673  1.00  0.66           H  
ATOM   2156 2HZ  LYS A 136       1.819  10.501 -28.610  1.00  0.66           H  
ATOM   2157 3HZ  LYS A 136       2.665  10.018 -29.945  1.00  0.66           H  
ATOM   2158  N   SER A 137       8.242   7.663 -23.831  1.00  0.68           N  
ATOM   2159  CA  SER A 137       9.601   8.049 -23.445  1.00  0.68           C  
ATOM   2160  C   SER A 137      10.628   6.931 -23.606  1.00  0.68           C  
ATOM   2161  O   SER A 137      10.286   5.743 -23.632  1.00  0.68           O  
ATOM   2162  CB  SER A 137       9.633   8.490 -21.990  1.00  0.68           C  
ATOM   2163  OG  SER A 137       9.381   7.402 -21.117  1.00  0.68           O  
ATOM   2164  H   SER A 137       7.559   7.497 -23.092  1.00  0.68           H  
ATOM   2165  HA  SER A 137       9.904   8.887 -24.074  1.00  0.68           H  
ATOM   2166 1HB  SER A 137      10.603   8.914 -21.770  1.00  0.68           H  
ATOM   2167 2HB  SER A 137       8.887   9.269 -21.824  1.00  0.68           H  
ATOM   2168  HG  SER A 137       8.411   7.247 -21.180  1.00  0.68           H  
ATOM   2169  N   ARG A 138      11.916   7.309 -23.600  1.00  0.71           N  
ATOM   2170  CA  ARG A 138      12.988   6.315 -23.659  1.00  0.71           C  
ATOM   2171  C   ARG A 138      12.935   5.412 -22.440  1.00  0.71           C  
ATOM   2172  O   ARG A 138      13.160   4.214 -22.545  1.00  0.71           O  
ATOM   2173  CB  ARG A 138      14.350   6.980 -23.735  1.00  0.71           C  
ATOM   2174  CG  ARG A 138      14.654   7.671 -25.059  1.00  0.71           C  
ATOM   2175  CD  ARG A 138      15.984   8.347 -25.042  1.00  0.71           C  
ATOM   2176  NE  ARG A 138      16.276   9.010 -26.307  1.00  0.71           N  
ATOM   2177  CZ  ARG A 138      17.340   9.809 -26.529  1.00  0.71           C  
ATOM   2178  NH1 ARG A 138      18.206  10.038 -25.567  1.00  0.71           N  
ATOM   2179  NH2 ARG A 138      17.513  10.365 -27.716  1.00  0.71           N  
ATOM   2180  H   ARG A 138      12.145   8.292 -23.580  1.00  0.71           H  
ATOM   2181  HA  ARG A 138      12.847   5.705 -24.552  1.00  0.71           H  
ATOM   2182 1HB  ARG A 138      14.435   7.724 -22.944  1.00  0.71           H  
ATOM   2183 2HB  ARG A 138      15.126   6.232 -23.561  1.00  0.71           H  
ATOM   2184 1HG  ARG A 138      14.657   6.931 -25.860  1.00  0.71           H  
ATOM   2185 2HG  ARG A 138      13.888   8.421 -25.261  1.00  0.71           H  
ATOM   2186 1HD  ARG A 138      16.000   9.098 -24.253  1.00  0.71           H  
ATOM   2187 2HD  ARG A 138      16.764   7.609 -24.856  1.00  0.71           H  
ATOM   2188  HE  ARG A 138      15.633   8.859 -27.074  1.00  0.71           H  
ATOM   2189 1HH1 ARG A 138      18.076   9.613 -24.659  1.00  0.71           H  
ATOM   2190 2HH1 ARG A 138      19.002  10.636 -25.735  1.00  0.71           H  
ATOM   2191 1HH2 ARG A 138      16.847  10.191 -28.457  1.00  0.71           H  
ATOM   2192 2HH2 ARG A 138      18.308  10.963 -27.882  1.00  0.71           H  
ATOM   2193  N   TRP A 139      12.576   5.985 -21.297  1.00  0.73           N  
ATOM   2194  CA  TRP A 139      12.448   5.252 -20.046  1.00  0.73           C  
ATOM   2195  C   TRP A 139      11.446   4.144 -20.183  1.00  0.73           C  
ATOM   2196  O   TRP A 139      11.728   2.999 -19.809  1.00  0.73           O  
ATOM   2197  CB  TRP A 139      12.101   6.239 -18.939  1.00  0.73           C  
ATOM   2198  CG  TRP A 139      11.577   5.728 -17.609  1.00  0.73           C  
ATOM   2199  CD1 TRP A 139      12.245   5.143 -16.563  1.00  0.73           C  
ATOM   2200  CD2 TRP A 139      10.221   5.946 -17.146  1.00  0.73           C  
ATOM   2201  NE1 TRP A 139      11.374   4.950 -15.496  1.00  0.73           N  
ATOM   2202  CE2 TRP A 139      10.140   5.451 -15.845  1.00  0.73           C  
ATOM   2203  CE3 TRP A 139       9.090   6.536 -17.722  1.00  0.73           C  
ATOM   2204  CZ2 TRP A 139       8.973   5.527 -15.120  1.00  0.73           C  
ATOM   2205  CZ3 TRP A 139       7.932   6.605 -16.995  1.00  0.73           C  
ATOM   2206  CH2 TRP A 139       7.865   6.122 -15.742  1.00  0.73           C  
ATOM   2207  H   TRP A 139      12.387   6.975 -21.298  1.00  0.73           H  
ATOM   2208  HA  TRP A 139      13.417   4.809 -19.811  1.00  0.73           H  
ATOM   2209 1HB  TRP A 139      12.985   6.830 -18.740  1.00  0.73           H  
ATOM   2210 2HB  TRP A 139      11.349   6.922 -19.326  1.00  0.73           H  
ATOM   2211  HD1 TRP A 139      13.301   4.879 -16.564  1.00  0.73           H  
ATOM   2212  HE1 TRP A 139      11.607   4.528 -14.575  1.00  0.73           H  
ATOM   2213  HE3 TRP A 139       9.130   6.935 -18.729  1.00  0.73           H  
ATOM   2214  HZ2 TRP A 139       8.905   5.150 -14.104  1.00  0.73           H  
ATOM   2215  HZ3 TRP A 139       7.074   7.058 -17.448  1.00  0.73           H  
ATOM   2216  HH2 TRP A 139       6.925   6.207 -15.218  1.00  0.73           H  
ATOM   2217  N   TYR A 140      10.285   4.456 -20.746  1.00  0.76           N  
ATOM   2218  CA  TYR A 140       9.316   3.400 -20.940  1.00  0.76           C  
ATOM   2219  C   TYR A 140       9.898   2.295 -21.795  1.00  0.76           C  
ATOM   2220  O   TYR A 140       9.812   1.129 -21.443  1.00  0.76           O  
ATOM   2221  CB  TYR A 140       8.036   3.879 -21.582  1.00  0.76           C  
ATOM   2222  CG  TYR A 140       7.037   2.745 -21.735  1.00  0.76           C  
ATOM   2223  CD1 TYR A 140       6.277   2.373 -20.652  1.00  0.76           C  
ATOM   2224  CD2 TYR A 140       6.898   2.075 -22.929  1.00  0.76           C  
ATOM   2225  CE1 TYR A 140       5.375   1.352 -20.745  1.00  0.76           C  
ATOM   2226  CE2 TYR A 140       5.992   1.043 -23.036  1.00  0.76           C  
ATOM   2227  CZ  TYR A 140       5.230   0.680 -21.944  1.00  0.76           C  
ATOM   2228  OH  TYR A 140       4.324  -0.350 -22.048  1.00  0.76           O  
ATOM   2229  H   TYR A 140      10.082   5.416 -21.037  1.00  0.76           H  
ATOM   2230  HA  TYR A 140       9.088   2.967 -19.990  1.00  0.76           H  
ATOM   2231 1HB  TYR A 140       7.588   4.666 -20.976  1.00  0.76           H  
ATOM   2232 2HB  TYR A 140       8.253   4.294 -22.566  1.00  0.76           H  
ATOM   2233  HD1 TYR A 140       6.395   2.897 -19.726  1.00  0.76           H  
ATOM   2234  HD2 TYR A 140       7.504   2.369 -23.790  1.00  0.76           H  
ATOM   2235  HE1 TYR A 140       4.781   1.074 -19.881  1.00  0.76           H  
ATOM   2236  HE2 TYR A 140       5.881   0.514 -23.982  1.00  0.76           H  
ATOM   2237  HH  TYR A 140       4.365  -0.723 -22.931  1.00  0.76           H  
ATOM   2238  N   ASN A 141      10.498   2.653 -22.923  1.00  0.79           N  
ATOM   2239  CA  ASN A 141      11.038   1.637 -23.813  1.00  0.79           C  
ATOM   2240  C   ASN A 141      12.182   0.823 -23.191  1.00  0.79           C  
ATOM   2241  O   ASN A 141      12.308  -0.375 -23.454  1.00  0.79           O  
ATOM   2242  CB  ASN A 141      11.465   2.297 -25.106  1.00  0.79           C  
ATOM   2243  CG  ASN A 141      10.275   2.672 -25.951  1.00  0.79           C  
ATOM   2244  OD1 ASN A 141       9.209   2.057 -25.824  1.00  0.79           O  
ATOM   2245  ND2 ASN A 141      10.430   3.658 -26.796  1.00  0.79           N  
ATOM   2246  H   ASN A 141      10.557   3.645 -23.169  1.00  0.79           H  
ATOM   2247  HA  ASN A 141      10.236   0.934 -24.038  1.00  0.79           H  
ATOM   2248 1HB  ASN A 141      12.039   3.198 -24.878  1.00  0.79           H  
ATOM   2249 2HB  ASN A 141      12.111   1.624 -25.667  1.00  0.79           H  
ATOM   2250 1HD2 ASN A 141       9.665   3.947 -27.373  1.00  0.79           H  
ATOM   2251 2HD2 ASN A 141      11.308   4.129 -26.859  1.00  0.79           H  
ATOM   2252  N   GLN A 142      13.008   1.460 -22.358  1.00  0.81           N  
ATOM   2253  CA  GLN A 142      14.117   0.780 -21.693  1.00  0.81           C  
ATOM   2254  C   GLN A 142      13.653  -0.200 -20.621  1.00  0.81           C  
ATOM   2255  O   GLN A 142      14.199  -1.302 -20.509  1.00  0.81           O  
ATOM   2256  CB  GLN A 142      15.057   1.809 -21.062  1.00  0.81           C  
ATOM   2257  CG  GLN A 142      15.854   2.642 -22.062  1.00  0.81           C  
ATOM   2258  CD  GLN A 142      16.570   3.806 -21.400  1.00  0.81           C  
ATOM   2259  OE1 GLN A 142      16.159   4.296 -20.339  1.00  0.81           O  
ATOM   2260  NE2 GLN A 142      17.649   4.264 -22.025  1.00  0.81           N  
ATOM   2261  H   GLN A 142      12.875   2.454 -22.198  1.00  0.81           H  
ATOM   2262  HA  GLN A 142      14.668   0.220 -22.445  1.00  0.81           H  
ATOM   2263 1HB  GLN A 142      14.468   2.498 -20.454  1.00  0.81           H  
ATOM   2264 2HB  GLN A 142      15.756   1.304 -20.398  1.00  0.81           H  
ATOM   2265 1HG  GLN A 142      16.611   1.999 -22.507  1.00  0.81           H  
ATOM   2266 2HG  GLN A 142      15.204   3.018 -22.837  1.00  0.81           H  
ATOM   2267 1HE2 GLN A 142      18.165   5.029 -21.639  1.00  0.81           H  
ATOM   2268 2HE2 GLN A 142      17.946   3.841 -22.881  1.00  0.81           H  
ATOM   2269  N   THR A 143      12.645   0.198 -19.831  1.00  0.82           N  
ATOM   2270  CA  THR A 143      12.156  -0.648 -18.750  1.00  0.82           C  
ATOM   2271  C   THR A 143      10.625  -0.750 -18.675  1.00  0.82           C  
ATOM   2272  O   THR A 143      10.069  -0.442 -17.613  1.00  0.82           O  
ATOM   2273  CB  THR A 143      12.623  -0.081 -17.394  1.00  0.82           C  
ATOM   2274  OG1 THR A 143      12.152   1.273 -17.248  1.00  0.82           O  
ATOM   2275  CG2 THR A 143      14.138  -0.090 -17.276  1.00  0.82           C  
ATOM   2276  H   THR A 143      12.230   1.121 -19.971  1.00  0.82           H  
ATOM   2277  HA  THR A 143      12.561  -1.650 -18.884  1.00  0.82           H  
ATOM   2278  HB  THR A 143      12.208  -0.690 -16.595  1.00  0.82           H  
ATOM   2279  HG1 THR A 143      12.308   1.783 -18.073  1.00  0.82           H  
ATOM   2280 1HG2 THR A 143      14.427   0.307 -16.304  1.00  0.82           H  
ATOM   2281 2HG2 THR A 143      14.504  -1.112 -17.376  1.00  0.82           H  
ATOM   2282 3HG2 THR A 143      14.574   0.527 -18.056  1.00  0.82           H  
ATOM   2283  N   PRO A 144       9.919  -1.260 -19.711  1.00  0.81           N  
ATOM   2284  CA  PRO A 144       8.467  -1.216 -19.850  1.00  0.81           C  
ATOM   2285  C   PRO A 144       7.685  -1.695 -18.644  1.00  0.81           C  
ATOM   2286  O   PRO A 144       6.633  -1.155 -18.333  1.00  0.81           O  
ATOM   2287  CB  PRO A 144       8.222  -2.184 -21.012  1.00  0.81           C  
ATOM   2288  CG  PRO A 144       9.468  -2.109 -21.835  1.00  0.81           C  
ATOM   2289  CD  PRO A 144      10.589  -1.992 -20.818  1.00  0.81           C  
ATOM   2290  HA  PRO A 144       8.164  -0.193 -20.123  1.00  0.81           H  
ATOM   2291 1HB  PRO A 144       8.017  -3.193 -20.624  1.00  0.81           H  
ATOM   2292 2HB  PRO A 144       7.327  -1.870 -21.571  1.00  0.81           H  
ATOM   2293 1HG  PRO A 144       9.564  -2.996 -22.474  1.00  0.81           H  
ATOM   2294 2HG  PRO A 144       9.428  -1.234 -22.506  1.00  0.81           H  
ATOM   2295 1HD  PRO A 144      10.948  -2.973 -20.491  1.00  0.81           H  
ATOM   2296 2HD  PRO A 144      11.354  -1.417 -21.293  1.00  0.81           H  
ATOM   2297  N   ASN A 145       8.201  -2.680 -17.918  1.00  0.79           N  
ATOM   2298  CA  ASN A 145       7.454  -3.201 -16.777  1.00  0.79           C  
ATOM   2299  C   ASN A 145       7.446  -2.250 -15.587  1.00  0.79           C  
ATOM   2300  O   ASN A 145       6.457  -2.143 -14.853  1.00  0.79           O  
ATOM   2301  CB  ASN A 145       8.028  -4.542 -16.374  1.00  0.79           C  
ATOM   2302  CG  ASN A 145       7.704  -5.615 -17.374  1.00  0.79           C  
ATOM   2303  OD1 ASN A 145       6.717  -5.528 -18.114  1.00  0.79           O  
ATOM   2304  ND2 ASN A 145       8.526  -6.630 -17.418  1.00  0.79           N  
ATOM   2305  H   ASN A 145       9.084  -3.095 -18.170  1.00  0.79           H  
ATOM   2306  HA  ASN A 145       6.417  -3.341 -17.083  1.00  0.79           H  
ATOM   2307 1HB  ASN A 145       9.110  -4.460 -16.275  1.00  0.79           H  
ATOM   2308 2HB  ASN A 145       7.629  -4.828 -15.401  1.00  0.79           H  
ATOM   2309 1HD2 ASN A 145       8.366  -7.376 -18.065  1.00  0.79           H  
ATOM   2310 2HD2 ASN A 145       9.316  -6.662 -16.806  1.00  0.79           H  
ATOM   2311  N   ARG A 146       8.546  -1.543 -15.385  1.00  0.76           N  
ATOM   2312  CA  ARG A 146       8.611  -0.665 -14.235  1.00  0.76           C  
ATOM   2313  C   ARG A 146       7.918   0.608 -14.619  1.00  0.76           C  
ATOM   2314  O   ARG A 146       7.124   1.172 -13.860  1.00  0.76           O  
ATOM   2315  CB  ARG A 146      10.047  -0.386 -13.830  1.00  0.76           C  
ATOM   2316  CG  ARG A 146      10.783  -1.570 -13.248  1.00  0.76           C  
ATOM   2317  CD  ARG A 146      12.165  -1.217 -12.864  1.00  0.76           C  
ATOM   2318  NE  ARG A 146      12.858  -2.344 -12.273  1.00  0.76           N  
ATOM   2319  CZ  ARG A 146      13.623  -3.232 -12.922  1.00  0.76           C  
ATOM   2320  NH1 ARG A 146      13.831  -3.146 -14.219  1.00  0.76           N  
ATOM   2321  NH2 ARG A 146      14.161  -4.191 -12.208  1.00  0.76           N  
ATOM   2322  H   ARG A 146       9.313  -1.576 -16.051  1.00  0.76           H  
ATOM   2323  HA  ARG A 146       8.086  -1.122 -13.395  1.00  0.76           H  
ATOM   2324 1HB  ARG A 146      10.607  -0.036 -14.700  1.00  0.76           H  
ATOM   2325 2HB  ARG A 146      10.065   0.413 -13.089  1.00  0.76           H  
ATOM   2326 1HG  ARG A 146      10.263  -1.907 -12.348  1.00  0.76           H  
ATOM   2327 2HG  ARG A 146      10.816  -2.378 -13.978  1.00  0.76           H  
ATOM   2328 1HD  ARG A 146      12.720  -0.896 -13.745  1.00  0.76           H  
ATOM   2329 2HD  ARG A 146      12.144  -0.409 -12.130  1.00  0.76           H  
ATOM   2330  HE  ARG A 146      12.754  -2.508 -11.266  1.00  0.76           H  
ATOM   2331 1HH1 ARG A 146      13.407  -2.396 -14.745  1.00  0.76           H  
ATOM   2332 2HH1 ARG A 146      14.413  -3.828 -14.681  1.00  0.76           H  
ATOM   2333 1HH2 ARG A 146      13.959  -4.193 -11.193  1.00  0.76           H  
ATOM   2334 2HH2 ARG A 146      14.747  -4.890 -12.633  1.00  0.76           H  
ATOM   2335  N   ALA A 147       8.201   1.060 -15.832  1.00  0.73           N  
ATOM   2336  CA  ALA A 147       7.604   2.288 -16.274  1.00  0.73           C  
ATOM   2337  C   ALA A 147       6.094   2.137 -16.327  1.00  0.73           C  
ATOM   2338  O   ALA A 147       5.379   3.029 -15.891  1.00  0.73           O  
ATOM   2339  CB  ALA A 147       8.177   2.670 -17.598  1.00  0.73           C  
ATOM   2340  H   ALA A 147       8.844   0.553 -16.443  1.00  0.73           H  
ATOM   2341  HA  ALA A 147       7.835   3.059 -15.548  1.00  0.73           H  
ATOM   2342 1HB  ALA A 147       7.745   3.609 -17.930  1.00  0.73           H  
ATOM   2343 2HB  ALA A 147       9.263   2.777 -17.507  1.00  0.73           H  
ATOM   2344 3HB  ALA A 147       7.951   1.877 -18.307  1.00  0.73           H  
ATOM   2345  N   LYS A 148       5.591   0.985 -16.792  1.00  0.69           N  
ATOM   2346  CA  LYS A 148       4.156   0.758 -16.849  1.00  0.69           C  
ATOM   2347  C   LYS A 148       3.533   0.887 -15.469  1.00  0.69           C  
ATOM   2348  O   LYS A 148       2.476   1.511 -15.316  1.00  0.69           O  
ATOM   2349  CB  LYS A 148       3.841  -0.615 -17.448  1.00  0.69           C  
ATOM   2350  CG  LYS A 148       2.361  -0.932 -17.571  1.00  0.69           C  
ATOM   2351  CD  LYS A 148       2.144  -2.282 -18.244  1.00  0.69           C  
ATOM   2352  CE  LYS A 148       0.663  -2.627 -18.339  1.00  0.69           C  
ATOM   2353  NZ  LYS A 148       0.443  -3.944 -18.995  1.00  0.69           N  
ATOM   2354  H   LYS A 148       6.196   0.252 -17.154  1.00  0.69           H  
ATOM   2355  HA  LYS A 148       3.714   1.518 -17.492  1.00  0.69           H  
ATOM   2356 1HB  LYS A 148       4.253  -0.678 -18.449  1.00  0.69           H  
ATOM   2357 2HB  LYS A 148       4.319  -1.394 -16.849  1.00  0.69           H  
ATOM   2358 1HG  LYS A 148       1.913  -0.952 -16.576  1.00  0.69           H  
ATOM   2359 2HG  LYS A 148       1.872  -0.157 -18.158  1.00  0.69           H  
ATOM   2360 1HD  LYS A 148       2.571  -2.255 -19.249  1.00  0.69           H  
ATOM   2361 2HD  LYS A 148       2.658  -3.057 -17.673  1.00  0.69           H  
ATOM   2362 1HE  LYS A 148       0.239  -2.655 -17.336  1.00  0.69           H  
ATOM   2363 2HE  LYS A 148       0.153  -1.855 -18.916  1.00  0.69           H  
ATOM   2364 1HZ  LYS A 148      -0.548  -4.138 -19.040  1.00  0.69           H  
ATOM   2365 2HZ  LYS A 148       0.824  -3.922 -19.931  1.00  0.69           H  
ATOM   2366 3HZ  LYS A 148       0.902  -4.668 -18.462  1.00  0.69           H  
ATOM   2367  N   ARG A 149       4.179   0.316 -14.441  1.00  0.66           N  
ATOM   2368  CA  ARG A 149       3.633   0.438 -13.095  1.00  0.66           C  
ATOM   2369  C   ARG A 149       3.570   1.893 -12.610  1.00  0.66           C  
ATOM   2370  O   ARG A 149       2.580   2.322 -11.993  1.00  0.66           O  
ATOM   2371  CB  ARG A 149       4.431  -0.412 -12.116  1.00  0.66           C  
ATOM   2372  CG  ARG A 149       4.177  -1.901 -12.239  1.00  0.66           C  
ATOM   2373  CD  ARG A 149       4.713  -2.692 -11.082  1.00  0.66           C  
ATOM   2374  NE  ARG A 149       6.184  -2.792 -11.033  1.00  0.66           N  
ATOM   2375  CZ  ARG A 149       6.889  -3.755 -11.656  1.00  0.66           C  
ATOM   2376  NH1 ARG A 149       6.282  -4.668 -12.386  1.00  0.66           N  
ATOM   2377  NH2 ARG A 149       8.191  -3.776 -11.510  1.00  0.66           N  
ATOM   2378  H   ARG A 149       5.038  -0.222 -14.593  1.00  0.66           H  
ATOM   2379  HA  ARG A 149       2.622   0.048 -13.129  1.00  0.66           H  
ATOM   2380 1HB  ARG A 149       5.499  -0.241 -12.263  1.00  0.66           H  
ATOM   2381 2HB  ARG A 149       4.189  -0.121 -11.103  1.00  0.66           H  
ATOM   2382 1HG  ARG A 149       3.103  -2.075 -12.292  1.00  0.66           H  
ATOM   2383 2HG  ARG A 149       4.642  -2.268 -13.147  1.00  0.66           H  
ATOM   2384 1HD  ARG A 149       4.377  -2.221 -10.167  1.00  0.66           H  
ATOM   2385 2HD  ARG A 149       4.306  -3.701 -11.124  1.00  0.66           H  
ATOM   2386  HE  ARG A 149       6.736  -2.113 -10.472  1.00  0.66           H  
ATOM   2387 1HH1 ARG A 149       5.275  -4.643 -12.484  1.00  0.66           H  
ATOM   2388 2HH1 ARG A 149       6.817  -5.388 -12.841  1.00  0.66           H  
ATOM   2389 1HH2 ARG A 149       8.620  -3.052 -10.914  1.00  0.66           H  
ATOM   2390 2HH2 ARG A 149       8.747  -4.487 -11.950  1.00  0.66           H  
ATOM   2391  N   VAL A 150       4.605   2.668 -12.924  1.00  0.63           N  
ATOM   2392  CA  VAL A 150       4.645   4.078 -12.543  1.00  0.63           C  
ATOM   2393  C   VAL A 150       3.583   4.883 -13.290  1.00  0.63           C  
ATOM   2394  O   VAL A 150       2.861   5.694 -12.703  1.00  0.63           O  
ATOM   2395  CB  VAL A 150       6.029   4.660 -12.822  1.00  0.63           C  
ATOM   2396  CG1 VAL A 150       6.009   6.127 -12.628  1.00  0.63           C  
ATOM   2397  CG2 VAL A 150       7.050   4.034 -11.869  1.00  0.63           C  
ATOM   2398  H   VAL A 150       5.400   2.257 -13.426  1.00  0.63           H  
ATOM   2399  HA  VAL A 150       4.448   4.149 -11.473  1.00  0.63           H  
ATOM   2400  HB  VAL A 150       6.299   4.445 -13.851  1.00  0.63           H  
ATOM   2401 1HG1 VAL A 150       6.975   6.500 -12.843  1.00  0.63           H  
ATOM   2402 2HG1 VAL A 150       5.285   6.564 -13.305  1.00  0.63           H  
ATOM   2403 3HG1 VAL A 150       5.753   6.357 -11.610  1.00  0.63           H  
ATOM   2404 1HG2 VAL A 150       8.040   4.442 -12.066  1.00  0.63           H  
ATOM   2405 2HG2 VAL A 150       6.771   4.252 -10.839  1.00  0.63           H  
ATOM   2406 3HG2 VAL A 150       7.068   2.953 -12.017  1.00  0.63           H  
ATOM   2407  N   ILE A 151       3.478   4.628 -14.585  1.00  0.62           N  
ATOM   2408  CA  ILE A 151       2.527   5.282 -15.461  1.00  0.62           C  
ATOM   2409  C   ILE A 151       1.096   4.988 -15.051  1.00  0.62           C  
ATOM   2410  O   ILE A 151       0.263   5.897 -14.995  1.00  0.62           O  
ATOM   2411  CB  ILE A 151       2.790   4.861 -16.901  1.00  0.62           C  
ATOM   2412  CG1 ILE A 151       4.128   5.454 -17.350  1.00  0.62           C  
ATOM   2413  CG2 ILE A 151       1.709   5.312 -17.771  1.00  0.62           C  
ATOM   2414  CD1 ILE A 151       4.645   4.889 -18.639  1.00  0.62           C  
ATOM   2415  H   ILE A 151       4.108   3.943 -14.995  1.00  0.62           H  
ATOM   2416  HA  ILE A 151       2.686   6.355 -15.396  1.00  0.62           H  
ATOM   2417  HB  ILE A 151       2.874   3.777 -16.951  1.00  0.62           H  
ATOM   2418 1HG1 ILE A 151       3.999   6.508 -17.460  1.00  0.62           H  
ATOM   2419 2HG1 ILE A 151       4.864   5.286 -16.573  1.00  0.62           H  
ATOM   2420 1HG2 ILE A 151       1.909   5.017 -18.802  1.00  0.62           H  
ATOM   2421 2HG2 ILE A 151       0.767   4.877 -17.443  1.00  0.62           H  
ATOM   2422 3HG2 ILE A 151       1.666   6.371 -17.698  1.00  0.62           H  
ATOM   2423 1HD1 ILE A 151       5.596   5.356 -18.897  1.00  0.62           H  
ATOM   2424 2HD1 ILE A 151       4.783   3.823 -18.512  1.00  0.62           H  
ATOM   2425 3HD1 ILE A 151       3.923   5.073 -19.429  1.00  0.62           H  
ATOM   2426  N   THR A 152       0.814   3.725 -14.740  1.00  0.60           N  
ATOM   2427  CA  THR A 152      -0.502   3.311 -14.294  1.00  0.60           C  
ATOM   2428  C   THR A 152      -0.836   4.030 -12.995  1.00  0.60           C  
ATOM   2429  O   THR A 152      -1.965   4.494 -12.806  1.00  0.60           O  
ATOM   2430  CB  THR A 152      -0.559   1.802 -14.081  1.00  0.60           C  
ATOM   2431  OG1 THR A 152      -0.259   1.141 -15.315  1.00  0.60           O  
ATOM   2432  CG2 THR A 152      -1.935   1.386 -13.584  1.00  0.60           C  
ATOM   2433  H   THR A 152       1.537   3.014 -14.832  1.00  0.60           H  
ATOM   2434  HA  THR A 152      -1.235   3.589 -15.048  1.00  0.60           H  
ATOM   2435  HB  THR A 152       0.196   1.522 -13.351  1.00  0.60           H  
ATOM   2436  HG1 THR A 152       0.682   1.342 -15.538  1.00  0.60           H  
ATOM   2437 1HG2 THR A 152      -1.955   0.309 -13.433  1.00  0.60           H  
ATOM   2438 2HG2 THR A 152      -2.146   1.891 -12.639  1.00  0.60           H  
ATOM   2439 3HG2 THR A 152      -2.687   1.666 -14.320  1.00  0.60           H  
ATOM   2440  N   THR A 153       0.137   4.130 -12.087  1.00  0.60           N  
ATOM   2441  CA  THR A 153      -0.087   4.827 -10.833  1.00  0.60           C  
ATOM   2442  C   THR A 153      -0.479   6.287 -11.118  1.00  0.60           C  
ATOM   2443  O   THR A 153      -1.466   6.792 -10.575  1.00  0.60           O  
ATOM   2444  CB  THR A 153       1.170   4.781  -9.947  1.00  0.60           C  
ATOM   2445  OG1 THR A 153       1.504   3.409  -9.652  1.00  0.60           O  
ATOM   2446  CG2 THR A 153       0.918   5.530  -8.663  1.00  0.60           C  
ATOM   2447  H   THR A 153       1.047   3.696 -12.251  1.00  0.60           H  
ATOM   2448  HA  THR A 153      -0.906   4.344 -10.303  1.00  0.60           H  
ATOM   2449  HB  THR A 153       2.000   5.240 -10.463  1.00  0.60           H  
ATOM   2450  HG1 THR A 153       1.806   2.971 -10.486  1.00  0.60           H  
ATOM   2451 1HG2 THR A 153       1.803   5.495  -8.032  1.00  0.60           H  
ATOM   2452 2HG2 THR A 153       0.674   6.569  -8.891  1.00  0.60           H  
ATOM   2453 3HG2 THR A 153       0.092   5.068  -8.146  1.00  0.60           H  
ATOM   2454  N   PHE A 154       0.247   6.961 -12.026  1.00  0.60           N  
ATOM   2455  CA  PHE A 154      -0.115   8.342 -12.369  1.00  0.60           C  
ATOM   2456  C   PHE A 154      -1.500   8.441 -13.001  1.00  0.60           C  
ATOM   2457  O   PHE A 154      -2.277   9.351 -12.697  1.00  0.60           O  
ATOM   2458  CB  PHE A 154       0.850   8.957 -13.378  1.00  0.60           C  
ATOM   2459  CG  PHE A 154       2.129   9.433 -12.846  1.00  0.60           C  
ATOM   2460  CD1 PHE A 154       3.272   8.915 -13.337  1.00  0.60           C  
ATOM   2461  CD2 PHE A 154       2.199  10.423 -11.876  1.00  0.60           C  
ATOM   2462  CE1 PHE A 154       4.463   9.344 -12.911  1.00  0.60           C  
ATOM   2463  CE2 PHE A 154       3.425  10.864 -11.438  1.00  0.60           C  
ATOM   2464  CZ  PHE A 154       4.556  10.322 -11.964  1.00  0.60           C  
ATOM   2465  H   PHE A 154       1.065   6.518 -12.450  1.00  0.60           H  
ATOM   2466  HA  PHE A 154      -0.091   8.936 -11.467  1.00  0.60           H  
ATOM   2467 1HB  PHE A 154       1.066   8.220 -14.151  1.00  0.60           H  
ATOM   2468 2HB  PHE A 154       0.356   9.793 -13.869  1.00  0.60           H  
ATOM   2469  HD1 PHE A 154       3.214   8.142 -14.094  1.00  0.60           H  
ATOM   2470  HD2 PHE A 154       1.280  10.851 -11.475  1.00  0.60           H  
ATOM   2471  HE1 PHE A 154       5.335   8.900 -13.334  1.00  0.60           H  
ATOM   2472  HE2 PHE A 154       3.504  11.633 -10.683  1.00  0.60           H  
ATOM   2473  HZ  PHE A 154       5.519  10.661 -11.632  1.00  0.60           H  
ATOM   2474  N   ARG A 155      -1.823   7.476 -13.853  1.00  0.61           N  
ATOM   2475  CA  ARG A 155      -3.082   7.471 -14.567  1.00  0.61           C  
ATOM   2476  C   ARG A 155      -4.293   7.215 -13.670  1.00  0.61           C  
ATOM   2477  O   ARG A 155      -5.332   7.867 -13.815  1.00  0.61           O  
ATOM   2478  CB  ARG A 155      -3.061   6.406 -15.638  1.00  0.61           C  
ATOM   2479  CG  ARG A 155      -4.228   6.440 -16.588  1.00  0.61           C  
ATOM   2480  CD  ARG A 155      -4.055   5.464 -17.698  1.00  0.61           C  
ATOM   2481  NE  ARG A 155      -5.150   5.534 -18.656  1.00  0.61           N  
ATOM   2482  CZ  ARG A 155      -5.390   4.635 -19.627  1.00  0.61           C  
ATOM   2483  NH1 ARG A 155      -4.618   3.574 -19.770  1.00  0.61           N  
ATOM   2484  NH2 ARG A 155      -6.413   4.827 -20.438  1.00  0.61           N  
ATOM   2485  H   ARG A 155      -1.141   6.751 -14.065  1.00  0.61           H  
ATOM   2486  HA  ARG A 155      -3.186   8.425 -15.060  1.00  0.61           H  
ATOM   2487 1HB  ARG A 155      -2.146   6.490 -16.213  1.00  0.61           H  
ATOM   2488 2HB  ARG A 155      -3.050   5.427 -15.165  1.00  0.61           H  
ATOM   2489 1HG  ARG A 155      -5.143   6.194 -16.049  1.00  0.61           H  
ATOM   2490 2HG  ARG A 155      -4.320   7.439 -17.017  1.00  0.61           H  
ATOM   2491 1HD  ARG A 155      -3.128   5.676 -18.224  1.00  0.61           H  
ATOM   2492 2HD  ARG A 155      -4.020   4.456 -17.289  1.00  0.61           H  
ATOM   2493  HE  ARG A 155      -5.778   6.358 -18.611  1.00  0.61           H  
ATOM   2494 1HH1 ARG A 155      -3.837   3.431 -19.146  1.00  0.61           H  
ATOM   2495 2HH1 ARG A 155      -4.808   2.904 -20.502  1.00  0.61           H  
ATOM   2496 1HH2 ARG A 155      -7.003   5.651 -20.308  1.00  0.61           H  
ATOM   2497 2HH2 ARG A 155      -6.612   4.165 -21.170  1.00  0.61           H  
ATOM   2498  N   THR A 156      -4.161   6.275 -12.730  1.00  0.62           N  
ATOM   2499  CA  THR A 156      -5.296   5.868 -11.916  1.00  0.62           C  
ATOM   2500  C   THR A 156      -5.371   6.479 -10.527  1.00  0.62           C  
ATOM   2501  O   THR A 156      -6.458   6.575  -9.957  1.00  0.62           O  
ATOM   2502  CB  THR A 156      -5.245   4.352 -11.699  1.00  0.62           C  
ATOM   2503  OG1 THR A 156      -4.039   4.029 -10.953  1.00  0.62           O  
ATOM   2504  CG2 THR A 156      -5.215   3.629 -13.040  1.00  0.62           C  
ATOM   2505  H   THR A 156      -3.273   5.784 -12.637  1.00  0.62           H  
ATOM   2506  HA  THR A 156      -6.208   6.129 -12.451  1.00  0.62           H  
ATOM   2507  HB  THR A 156      -6.116   4.035 -11.131  1.00  0.62           H  
ATOM   2508  HG1 THR A 156      -3.255   4.191 -11.547  1.00  0.62           H  
ATOM   2509 1HG2 THR A 156      -5.169   2.553 -12.872  1.00  0.62           H  
ATOM   2510 2HG2 THR A 156      -6.113   3.872 -13.606  1.00  0.62           H  
ATOM   2511 3HG2 THR A 156      -4.338   3.942 -13.604  1.00  0.62           H  
ATOM   2512  N   GLY A 157      -4.242   6.891  -9.960  1.00  0.63           N  
ATOM   2513  CA  GLY A 157      -4.257   7.405  -8.601  1.00  0.63           C  
ATOM   2514  C   GLY A 157      -4.220   6.291  -7.579  1.00  0.63           C  
ATOM   2515  O   GLY A 157      -4.415   6.531  -6.384  1.00  0.63           O  
ATOM   2516  H   GLY A 157      -3.346   6.818 -10.436  1.00  0.63           H  
ATOM   2517 1HA  GLY A 157      -3.394   8.054  -8.454  1.00  0.63           H  
ATOM   2518 2HA  GLY A 157      -5.148   8.004  -8.443  1.00  0.63           H  
ATOM   2519  N   THR A 158      -3.971   5.068  -8.030  1.00  0.65           N  
ATOM   2520  CA  THR A 158      -3.938   3.961  -7.108  1.00  0.65           C  
ATOM   2521  C   THR A 158      -2.593   3.274  -7.176  1.00  0.65           C  
ATOM   2522  O   THR A 158      -1.817   3.477  -8.101  1.00  0.65           O  
ATOM   2523  CB  THR A 158      -4.944   2.891  -7.507  1.00  0.65           C  
ATOM   2524  OG1 THR A 158      -4.430   2.223  -8.670  1.00  0.65           O  
ATOM   2525  CG2 THR A 158      -6.289   3.509  -7.841  1.00  0.65           C  
ATOM   2526  H   THR A 158      -3.848   4.889  -9.028  1.00  0.65           H  
ATOM   2527  HA  THR A 158      -4.112   4.312  -6.091  1.00  0.65           H  
ATOM   2528  HB  THR A 158      -5.063   2.170  -6.698  1.00  0.65           H  
ATOM   2529  HG1 THR A 158      -4.352   2.864  -9.423  1.00  0.65           H  
ATOM   2530 1HG2 THR A 158      -6.980   2.720  -8.142  1.00  0.65           H  
ATOM   2531 2HG2 THR A 158      -6.680   4.025  -6.967  1.00  0.65           H  
ATOM   2532 3HG2 THR A 158      -6.174   4.216  -8.655  1.00  0.65           H  
ATOM   2533  N   TRP A 159      -2.362   2.378  -6.239  1.00  0.67           N  
ATOM   2534  CA  TRP A 159      -1.185   1.530  -6.267  1.00  0.67           C  
ATOM   2535  C   TRP A 159      -1.545   0.117  -6.716  1.00  0.67           C  
ATOM   2536  O   TRP A 159      -0.799  -0.825  -6.452  1.00  0.67           O  
ATOM   2537  CB  TRP A 159      -0.503   1.525  -4.900  1.00  0.67           C  
ATOM   2538  CG  TRP A 159       0.282   2.779  -4.611  1.00  0.67           C  
ATOM   2539  CD1 TRP A 159       0.941   3.530  -5.525  1.00  0.67           C  
ATOM   2540  CD2 TRP A 159       0.482   3.441  -3.337  1.00  0.67           C  
ATOM   2541  NE1 TRP A 159       1.554   4.597  -4.910  1.00  0.67           N  
ATOM   2542  CE2 TRP A 159       1.282   4.558  -3.577  1.00  0.67           C  
ATOM   2543  CE3 TRP A 159       0.056   3.178  -2.036  1.00  0.67           C  
ATOM   2544  CZ2 TRP A 159       1.668   5.414  -2.564  1.00  0.67           C  
ATOM   2545  CZ3 TRP A 159       0.445   4.040  -1.020  1.00  0.67           C  
ATOM   2546  CH2 TRP A 159       1.233   5.130  -1.283  1.00  0.67           C  
ATOM   2547  H   TRP A 159      -3.030   2.265  -5.491  1.00  0.67           H  
ATOM   2548  HA  TRP A 159      -0.476   1.941  -6.988  1.00  0.67           H  
ATOM   2549 1HB  TRP A 159      -1.245   1.385  -4.114  1.00  0.67           H  
ATOM   2550 2HB  TRP A 159       0.192   0.687  -4.851  1.00  0.67           H  
ATOM   2551  HD1 TRP A 159       0.989   3.314  -6.593  1.00  0.67           H  
ATOM   2552  HE1 TRP A 159       2.110   5.302  -5.378  1.00  0.67           H  
ATOM   2553  HE3 TRP A 159      -0.567   2.313  -1.824  1.00  0.67           H  
ATOM   2554  HZ2 TRP A 159       2.286   6.283  -2.747  1.00  0.67           H  
ATOM   2555  HZ3 TRP A 159       0.110   3.829  -0.006  1.00  0.67           H  
ATOM   2556  HH2 TRP A 159       1.520   5.787  -0.464  1.00  0.67           H  
ATOM   2557  N   ASP A 160      -2.658  -0.029  -7.472  1.00  0.72           N  
ATOM   2558  CA  ASP A 160      -3.098  -1.341  -7.969  1.00  0.72           C  
ATOM   2559  C   ASP A 160      -2.049  -1.972  -8.864  1.00  0.72           C  
ATOM   2560  O   ASP A 160      -1.935  -3.193  -8.970  1.00  0.72           O  
ATOM   2561  CB  ASP A 160      -4.430  -1.247  -8.722  1.00  0.72           C  
ATOM   2562  CG  ASP A 160      -5.690  -1.074  -7.813  1.00  0.72           C  
ATOM   2563  OD1 ASP A 160      -5.600  -1.278  -6.604  1.00  0.72           O  
ATOM   2564  OD2 ASP A 160      -6.731  -0.779  -8.338  1.00  0.72           O  
ATOM   2565  H   ASP A 160      -3.217   0.789  -7.731  1.00  0.72           H  
ATOM   2566  HA  ASP A 160      -3.247  -1.987  -7.118  1.00  0.72           H  
ATOM   2567 1HB  ASP A 160      -4.388  -0.401  -9.413  1.00  0.72           H  
ATOM   2568 2HB  ASP A 160      -4.563  -2.146  -9.324  1.00  0.72           H  
ATOM   2569  N   ALA A 161      -1.248  -1.113  -9.464  1.00  0.84           N  
ATOM   2570  CA  ALA A 161      -0.173  -1.453 -10.363  1.00  0.84           C  
ATOM   2571  C   ALA A 161       0.855  -2.377  -9.716  1.00  0.84           C  
ATOM   2572  O   ALA A 161       1.540  -3.126 -10.412  1.00  0.84           O  
ATOM   2573  CB  ALA A 161       0.496  -0.178 -10.797  1.00  0.84           C  
ATOM   2574  H   ALA A 161      -1.418  -0.133  -9.290  1.00  0.84           H  
ATOM   2575  HA  ALA A 161      -0.596  -1.964 -11.227  1.00  0.84           H  
ATOM   2576 1HB  ALA A 161       1.275  -0.416 -11.480  1.00  0.84           H  
ATOM   2577 2HB  ALA A 161      -0.227   0.470 -11.273  1.00  0.84           H  
ATOM   2578 3HB  ALA A 161       0.917   0.332  -9.932  1.00  0.84           H  
ATOM   2579  N   TYR A 162       0.989  -2.296  -8.392  1.00  1.04           N  
ATOM   2580  CA  TYR A 162       1.953  -3.087  -7.647  1.00  1.04           C  
ATOM   2581  C   TYR A 162       1.347  -4.310  -6.940  1.00  1.04           C  
ATOM   2582  O   TYR A 162       2.018  -4.955  -6.132  1.00  1.04           O  
ATOM   2583  CB  TYR A 162       2.677  -2.182  -6.658  1.00  1.04           C  
ATOM   2584  CG  TYR A 162       3.629  -1.216  -7.307  1.00  1.04           C  
ATOM   2585  CD1 TYR A 162       3.193   0.007  -7.815  1.00  1.04           C  
ATOM   2586  CD2 TYR A 162       4.965  -1.556  -7.372  1.00  1.04           C  
ATOM   2587  CE1 TYR A 162       4.116   0.875  -8.395  1.00  1.04           C  
ATOM   2588  CE2 TYR A 162       5.874  -0.709  -7.935  1.00  1.04           C  
ATOM   2589  CZ  TYR A 162       5.474   0.504  -8.450  1.00  1.04           C  
ATOM   2590  OH  TYR A 162       6.413   1.357  -9.016  1.00  1.04           O  
ATOM   2591  H   TYR A 162       0.373  -1.682  -7.859  1.00  1.04           H  
ATOM   2592  HA  TYR A 162       2.690  -3.469  -8.352  1.00  1.04           H  
ATOM   2593 1HB  TYR A 162       1.940  -1.603  -6.095  1.00  1.04           H  
ATOM   2594 2HB  TYR A 162       3.234  -2.786  -5.949  1.00  1.04           H  
ATOM   2595  HD1 TYR A 162       2.137   0.284  -7.757  1.00  1.04           H  
ATOM   2596  HD2 TYR A 162       5.299  -2.504  -6.967  1.00  1.04           H  
ATOM   2597  HE1 TYR A 162       3.787   1.836  -8.796  1.00  1.04           H  
ATOM   2598  HE2 TYR A 162       6.924  -0.995  -7.970  1.00  1.04           H  
ATOM   2599  HH  TYR A 162       7.310   0.914  -9.037  1.00  1.04           H  
ATOM   2600  N   LYS A 163       0.089  -4.641  -7.239  1.00  1.37           N  
ATOM   2601  CA  LYS A 163      -0.552  -5.802  -6.619  1.00  1.37           C  
ATOM   2602  C   LYS A 163      -0.150  -7.102  -7.298  1.00  1.37           C  
ATOM   2603  O   LYS A 163       0.318  -7.119  -8.439  1.00  1.37           O  
ATOM   2604  CB  LYS A 163      -2.079  -5.657  -6.594  1.00  1.37           C  
ATOM   2605  CG  LYS A 163      -2.549  -4.563  -5.680  1.00  1.37           C  
ATOM   2606  CD  LYS A 163      -4.052  -4.393  -5.650  1.00  1.37           C  
ATOM   2607  CE  LYS A 163      -4.435  -3.294  -4.646  1.00  1.37           C  
ATOM   2608  NZ  LYS A 163      -5.874  -2.944  -4.712  1.00  1.37           N  
ATOM   2609  H   LYS A 163      -0.447  -4.087  -7.909  1.00  1.37           H  
ATOM   2610  HA  LYS A 163      -0.214  -5.858  -5.584  1.00  1.37           H  
ATOM   2611 1HB  LYS A 163      -2.435  -5.426  -7.599  1.00  1.37           H  
ATOM   2612 2HB  LYS A 163      -2.538  -6.596  -6.287  1.00  1.37           H  
ATOM   2613 1HG  LYS A 163      -2.187  -4.746  -4.669  1.00  1.37           H  
ATOM   2614 2HG  LYS A 163      -2.123  -3.645  -6.042  1.00  1.37           H  
ATOM   2615 1HD  LYS A 163      -4.410  -4.105  -6.642  1.00  1.37           H  
ATOM   2616 2HD  LYS A 163      -4.526  -5.329  -5.363  1.00  1.37           H  
ATOM   2617 1HE  LYS A 163      -4.206  -3.645  -3.643  1.00  1.37           H  
ATOM   2618 2HE  LYS A 163      -3.848  -2.398  -4.848  1.00  1.37           H  
ATOM   2619 1HZ  LYS A 163      -6.074  -2.220  -4.050  1.00  1.37           H  
ATOM   2620 2HZ  LYS A 163      -6.072  -2.580  -5.663  1.00  1.37           H  
ATOM   2621 3HZ  LYS A 163      -6.446  -3.743  -4.526  1.00  1.37           H  
ATOM   2622  N   ASN A 164      -0.386  -8.218  -6.613  1.00  1.87           N  
ATOM   2623  CA  ASN A 164      -0.046  -9.519  -7.174  1.00  1.87           C  
ATOM   2624  C   ASN A 164       1.461  -9.677  -7.427  1.00  1.87           C  
ATOM   2625  O   ASN A 164       2.191 -10.077  -6.519  1.00  1.87           O  
ATOM   2626  CB  ASN A 164      -0.864  -9.820  -8.431  1.00  1.87           C  
ATOM   2627  CG  ASN A 164      -2.342  -9.887  -8.147  1.00  1.87           C  
ATOM   2628  OD1 ASN A 164      -2.762 -10.154  -7.015  1.00  1.87           O  
ATOM   2629  ND2 ASN A 164      -3.140  -9.648  -9.158  1.00  1.87           N  
ATOM   2630  H   ASN A 164      -0.778  -8.161  -5.685  1.00  1.87           H  
ATOM   2631  HA  ASN A 164      -0.312 -10.278  -6.436  1.00  1.87           H  
ATOM   2632 1HB  ASN A 164      -0.699  -9.099  -9.217  1.00  1.87           H  
ATOM   2633 2HB  ASN A 164      -0.551 -10.789  -8.823  1.00  1.87           H  
ATOM   2634 1HD2 ASN A 164      -4.132  -9.678  -9.032  1.00  1.87           H  
ATOM   2635 2HD2 ASN A 164      -2.757  -9.435 -10.058  1.00  1.87           H  
ATOM   2636  N   LEU A 165       1.882  -9.518  -8.673  1.00  2.53           N  
ATOM   2637  CA  LEU A 165       3.270  -9.748  -9.062  1.00  2.53           C  
ATOM   2638  C   LEU A 165       4.125  -8.481  -9.018  1.00  2.53           C  
ATOM   2639  O   LEU A 165       5.244  -8.516  -8.502  1.00  2.53           O  
ATOM   2640  OXT LEU A 165       3.859  -7.568  -9.796  1.00  2.53           O  
ATOM   2641  CB  LEU A 165       3.301 -10.343 -10.470  1.00  2.53           C  
ATOM   2642  CG  LEU A 165       2.540 -11.662 -10.626  1.00  2.53           C  
ATOM   2643  CD1 LEU A 165       2.601 -12.108 -12.075  1.00  2.53           C  
ATOM   2644  CD2 LEU A 165       3.139 -12.702  -9.696  1.00  2.53           C  
ATOM   2645  H   LEU A 165       1.219  -9.117  -9.324  1.00  2.53           H  
ATOM   2646  HA  LEU A 165       3.702 -10.470  -8.371  1.00  2.53           H  
ATOM   2647 1HB  LEU A 165       2.868  -9.622 -11.161  1.00  2.53           H  
ATOM   2648 2HB  LEU A 165       4.339 -10.516 -10.755  1.00  2.53           H  
ATOM   2649  HG  LEU A 165       1.492 -11.511 -10.367  1.00  2.53           H  
ATOM   2650 1HD1 LEU A 165       2.049 -13.041 -12.193  1.00  2.53           H  
ATOM   2651 2HD1 LEU A 165       2.157 -11.341 -12.710  1.00  2.53           H  
ATOM   2652 3HD1 LEU A 165       3.640 -12.262 -12.364  1.00  2.53           H  
ATOM   2653 1HD2 LEU A 165       2.594 -13.640  -9.800  1.00  2.53           H  
ATOM   2654 2HD2 LEU A 165       4.186 -12.860  -9.953  1.00  2.53           H  
ATOM   2655 3HD2 LEU A 165       3.068 -12.354  -8.664  1.00  2.53           H  
TER    2656
ENDMDL

REMARK ID 642349 MODEL 5 102L_1
PFRMAT TS
TARGET 102L_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.611  -0.688   0.657  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.490  -0.378  -0.465  1.00  1.12           C  
ATOM      3  C   MET A   1       2.989   1.053  -0.391  1.00  1.12           C  
ATOM      4  O   MET A   1       2.762   1.843  -1.305  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.772  -0.607  -1.781  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.406  -2.055  -2.073  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.621  -2.230  -3.675  1.00  1.12           S  
ATOM      8  CE  MET A   1      -0.960  -1.491  -3.348  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.000  -1.454   0.425  1.00  1.12           H  
ATOM     10 2H   MET A   1       2.206  -0.953   1.434  1.00  1.12           H  
ATOM     11 3H   MET A   1       1.073   0.126   0.910  1.00  1.12           H  
ATOM     12  HA  MET A   1       3.357  -1.035  -0.415  1.00  1.12           H  
ATOM     13 1HB  MET A   1       0.857  -0.016  -1.801  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.404  -0.252  -2.600  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.308  -2.668  -2.060  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.726  -2.427  -1.307  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -1.545  -1.488  -4.252  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -1.475  -2.056  -2.573  1.00  1.12           H  
ATOM     19 3HE  MET A   1      -0.818  -0.469  -3.014  1.00  1.12           H  
ATOM     20  N   ASN A   2       3.668   1.381   0.697  1.00  1.06           N  
ATOM     21  CA  ASN A   2       4.195   2.735   0.884  1.00  1.06           C  
ATOM     22  C   ASN A   2       5.523   2.858   0.150  1.00  1.06           C  
ATOM     23  O   ASN A   2       5.929   1.914  -0.524  1.00  1.06           O  
ATOM     24  CB  ASN A   2       4.323   3.071   2.364  1.00  1.06           C  
ATOM     25  CG  ASN A   2       5.363   2.245   3.081  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       6.215   1.609   2.451  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       5.304   2.244   4.392  1.00  1.06           N  
ATOM     28  H   ASN A   2       3.844   0.652   1.393  1.00  1.06           H  
ATOM     29  HA  ASN A   2       3.506   3.448   0.427  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       4.571   4.125   2.479  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       3.360   2.912   2.849  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       5.963   1.709   4.920  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2       4.594   2.770   4.862  1.00  1.06           H  
ATOM     34  N   ILE A   3       6.232   3.978   0.306  1.00  1.00           N  
ATOM     35  CA  ILE A   3       7.473   4.166  -0.447  1.00  1.00           C  
ATOM     36  C   ILE A   3       8.496   3.079  -0.136  1.00  1.00           C  
ATOM     37  O   ILE A   3       9.115   2.527  -1.040  1.00  1.00           O  
ATOM     38  CB  ILE A   3       8.083   5.548  -0.171  1.00  1.00           C  
ATOM     39  CG1 ILE A   3       7.205   6.622  -0.750  1.00  1.00           C  
ATOM     40  CG2 ILE A   3       9.477   5.641  -0.776  1.00  1.00           C  
ATOM     41  CD1 ILE A   3       7.568   7.994  -0.284  1.00  1.00           C  
ATOM     42  H   ILE A   3       5.887   4.720   0.897  1.00  1.00           H  
ATOM     43  HA  ILE A   3       7.246   4.110  -1.503  1.00  1.00           H  
ATOM     44  HB  ILE A   3       8.148   5.708   0.904  1.00  1.00           H  
ATOM     45 1HG1 ILE A   3       7.293   6.596  -1.835  1.00  1.00           H  
ATOM     46 2HG1 ILE A   3       6.169   6.422  -0.475  1.00  1.00           H  
ATOM     47 1HG2 ILE A   3       9.900   6.621  -0.570  1.00  1.00           H  
ATOM     48 2HG2 ILE A   3      10.115   4.874  -0.346  1.00  1.00           H  
ATOM     49 3HG2 ILE A   3       9.410   5.502  -1.851  1.00  1.00           H  
ATOM     50 1HD1 ILE A   3       6.895   8.709  -0.740  1.00  1.00           H  
ATOM     51 2HD1 ILE A   3       7.475   8.050   0.800  1.00  1.00           H  
ATOM     52 3HD1 ILE A   3       8.591   8.215  -0.572  1.00  1.00           H  
ATOM     53  N   PHE A   4       8.672   2.743   1.135  1.00  0.94           N  
ATOM     54  CA  PHE A   4       9.608   1.681   1.476  1.00  0.94           C  
ATOM     55  C   PHE A   4       9.276   0.393   0.751  1.00  0.94           C  
ATOM     56  O   PHE A   4      10.147  -0.232   0.140  1.00  0.94           O  
ATOM     57  CB  PHE A   4       9.593   1.409   2.975  1.00  0.94           C  
ATOM     58  CG  PHE A   4      10.433   0.238   3.380  1.00  0.94           C  
ATOM     59  CD1 PHE A   4      11.763   0.385   3.629  1.00  0.94           C  
ATOM     60  CD2 PHE A   4       9.876  -1.031   3.489  1.00  0.94           C  
ATOM     61  CE1 PHE A   4      12.535  -0.676   3.982  1.00  0.94           C  
ATOM     62  CE2 PHE A   4      10.646  -2.109   3.841  1.00  0.94           C  
ATOM     63  CZ  PHE A   4      11.981  -1.935   4.090  1.00  0.94           C  
ATOM     64  H   PHE A   4       8.142   3.207   1.857  1.00  0.94           H  
ATOM     65  HA  PHE A   4      10.593   1.968   1.163  1.00  0.94           H  
ATOM     66 1HB  PHE A   4       9.954   2.287   3.506  1.00  0.94           H  
ATOM     67 2HB  PHE A   4       8.579   1.222   3.305  1.00  0.94           H  
ATOM     68  HD1 PHE A   4      12.195   1.355   3.553  1.00  0.94           H  
ATOM     69  HD2 PHE A   4       8.813  -1.164   3.290  1.00  0.94           H  
ATOM     70  HE1 PHE A   4      13.593  -0.525   4.175  1.00  0.94           H  
ATOM     71  HE2 PHE A   4      10.200  -3.090   3.925  1.00  0.94           H  
ATOM     72  HZ  PHE A   4      12.603  -2.784   4.375  1.00  0.94           H  
ATOM     73  N   GLU A   5       8.018  -0.014   0.836  1.00  0.90           N  
ATOM     74  CA  GLU A   5       7.596  -1.267   0.246  1.00  0.90           C  
ATOM     75  C   GLU A   5       7.723  -1.236  -1.278  1.00  0.90           C  
ATOM     76  O   GLU A   5       8.184  -2.206  -1.884  1.00  0.90           O  
ATOM     77  CB  GLU A   5       6.155  -1.537   0.667  1.00  0.90           C  
ATOM     78  CG  GLU A   5       5.985  -1.858   2.158  1.00  0.90           C  
ATOM     79  CD  GLU A   5       4.542  -1.905   2.599  1.00  0.90           C  
ATOM     80  OE1 GLU A   5       3.762  -1.099   2.105  1.00  0.90           O  
ATOM     81  OE2 GLU A   5       4.203  -2.733   3.408  1.00  0.90           O  
ATOM     82  H   GLU A   5       7.346   0.567   1.333  1.00  0.90           H  
ATOM     83  HA  GLU A   5       8.234  -2.061   0.630  1.00  0.90           H  
ATOM     84 1HB  GLU A   5       5.565  -0.658   0.450  1.00  0.90           H  
ATOM     85 2HB  GLU A   5       5.749  -2.363   0.084  1.00  0.90           H  
ATOM     86 1HG  GLU A   5       6.457  -2.812   2.375  1.00  0.90           H  
ATOM     87 2HG  GLU A   5       6.502  -1.092   2.732  1.00  0.90           H  
ATOM     88  N   MET A   6       7.378  -0.108  -1.900  1.00  0.86           N  
ATOM     89  CA  MET A   6       7.459  -0.001  -3.351  1.00  0.86           C  
ATOM     90  C   MET A   6       8.892  -0.044  -3.830  1.00  0.86           C  
ATOM     91  O   MET A   6       9.193  -0.667  -4.852  1.00  0.86           O  
ATOM     92  CB  MET A   6       6.784   1.261  -3.829  1.00  0.86           C  
ATOM     93  CG  MET A   6       5.278   1.227  -3.696  1.00  0.86           C  
ATOM     94  SD  MET A   6       4.511   2.602  -4.486  1.00  0.86           S  
ATOM     95  CE  MET A   6       4.969   3.911  -3.395  1.00  0.86           C  
ATOM     96  H   MET A   6       7.012   0.676  -1.359  1.00  0.86           H  
ATOM     97  HA  MET A   6       6.941  -0.852  -3.787  1.00  0.86           H  
ATOM     98 1HB  MET A   6       7.149   2.102  -3.238  1.00  0.86           H  
ATOM     99 2HB  MET A   6       7.042   1.452  -4.867  1.00  0.86           H  
ATOM    100 1HG  MET A   6       4.889   0.316  -4.131  1.00  0.86           H  
ATOM    101 2HG  MET A   6       4.999   1.237  -2.655  1.00  0.86           H  
ATOM    102 1HE  MET A   6       4.564   4.836  -3.765  1.00  0.86           H  
ATOM    103 2HE  MET A   6       4.569   3.708  -2.404  1.00  0.86           H  
ATOM    104 3HE  MET A   6       6.046   3.979  -3.359  1.00  0.86           H  
ATOM    105  N   LEU A   7       9.802   0.560  -3.072  1.00  0.84           N  
ATOM    106  CA  LEU A   7      11.184   0.521  -3.490  1.00  0.84           C  
ATOM    107  C   LEU A   7      11.737  -0.859  -3.238  1.00  0.84           C  
ATOM    108  O   LEU A   7      12.490  -1.372  -4.055  1.00  0.84           O  
ATOM    109  CB  LEU A   7      12.001   1.568  -2.764  1.00  0.84           C  
ATOM    110  CG  LEU A   7      12.126   2.925  -3.485  1.00  0.84           C  
ATOM    111  CD1 LEU A   7      12.914   2.712  -4.738  1.00  0.84           C  
ATOM    112  CD2 LEU A   7      10.758   3.474  -3.811  1.00  0.84           C  
ATOM    113  H   LEU A   7       9.529   1.079  -2.236  1.00  0.84           H  
ATOM    114  HA  LEU A   7      11.232   0.727  -4.556  1.00  0.84           H  
ATOM    115 1HB  LEU A   7      11.546   1.722  -1.791  1.00  0.84           H  
ATOM    116 2HB  LEU A   7      12.996   1.186  -2.632  1.00  0.84           H  
ATOM    117  HG  LEU A   7      12.660   3.634  -2.861  1.00  0.84           H  
ATOM    118 1HD1 LEU A   7      13.024   3.657  -5.265  1.00  0.84           H  
ATOM    119 2HD1 LEU A   7      13.893   2.317  -4.487  1.00  0.84           H  
ATOM    120 3HD1 LEU A   7      12.394   2.002  -5.381  1.00  0.84           H  
ATOM    121 1HD2 LEU A   7      10.865   4.426  -4.325  1.00  0.84           H  
ATOM    122 2HD2 LEU A   7      10.223   2.773  -4.452  1.00  0.84           H  
ATOM    123 3HD2 LEU A   7      10.204   3.617  -2.904  1.00  0.84           H  
ATOM    124  N   ARG A   8      11.304  -1.511  -2.160  1.00  0.82           N  
ATOM    125  CA  ARG A   8      11.746  -2.873  -1.916  1.00  0.82           C  
ATOM    126  C   ARG A   8      11.354  -3.733  -3.127  1.00  0.82           C  
ATOM    127  O   ARG A   8      12.155  -4.521  -3.625  1.00  0.82           O  
ATOM    128  CB  ARG A   8      11.140  -3.413  -0.628  1.00  0.82           C  
ATOM    129  CG  ARG A   8      11.586  -4.779  -0.224  1.00  0.82           C  
ATOM    130  CD  ARG A   8      11.002  -5.167   1.089  1.00  0.82           C  
ATOM    131  NE  ARG A   8       9.545  -5.254   1.021  1.00  0.82           N  
ATOM    132  CZ  ARG A   8       8.728  -5.456   2.075  1.00  0.82           C  
ATOM    133  NH1 ARG A   8       9.229  -5.610   3.280  1.00  0.82           N  
ATOM    134  NH2 ARG A   8       7.419  -5.506   1.896  1.00  0.82           N  
ATOM    135  H   ARG A   8      10.691  -1.057  -1.484  1.00  0.82           H  
ATOM    136  HA  ARG A   8      12.830  -2.884  -1.817  1.00  0.82           H  
ATOM    137 1HB  ARG A   8      11.345  -2.729   0.192  1.00  0.82           H  
ATOM    138 2HB  ARG A   8      10.061  -3.455  -0.739  1.00  0.82           H  
ATOM    139 1HG  ARG A   8      11.271  -5.501  -0.978  1.00  0.82           H  
ATOM    140 2HG  ARG A   8      12.662  -4.785  -0.145  1.00  0.82           H  
ATOM    141 1HD  ARG A   8      11.393  -6.137   1.393  1.00  0.82           H  
ATOM    142 2HD  ARG A   8      11.267  -4.417   1.834  1.00  0.82           H  
ATOM    143  HE  ARG A   8       9.115  -5.135   0.111  1.00  0.82           H  
ATOM    144 1HH1 ARG A   8      10.229  -5.580   3.418  1.00  0.82           H  
ATOM    145 2HH1 ARG A   8       8.612  -5.764   4.065  1.00  0.82           H  
ATOM    146 1HH2 ARG A   8       7.029  -5.390   0.971  1.00  0.82           H  
ATOM    147 2HH2 ARG A   8       6.805  -5.656   2.685  1.00  0.82           H  
ATOM    148  N   ILE A   9      10.144  -3.529  -3.662  1.00  0.80           N  
ATOM    149  CA  ILE A   9       9.707  -4.258  -4.852  1.00  0.80           C  
ATOM    150  C   ILE A   9      10.567  -3.934  -6.094  1.00  0.80           C  
ATOM    151  O   ILE A   9      11.004  -4.842  -6.804  1.00  0.80           O  
ATOM    152  CB  ILE A   9       8.218  -3.959  -5.159  1.00  0.80           C  
ATOM    153  CG1 ILE A   9       7.306  -4.555  -4.070  1.00  0.80           C  
ATOM    154  CG2 ILE A   9       7.842  -4.470  -6.531  1.00  0.80           C  
ATOM    155  CD1 ILE A   9       5.858  -4.050  -4.131  1.00  0.80           C  
ATOM    156  H   ILE A   9       9.502  -2.876  -3.207  1.00  0.80           H  
ATOM    157  HA  ILE A   9       9.802  -5.324  -4.646  1.00  0.80           H  
ATOM    158  HB  ILE A   9       8.068  -2.885  -5.140  1.00  0.80           H  
ATOM    159 1HG1 ILE A   9       7.294  -5.638  -4.180  1.00  0.80           H  
ATOM    160 2HG1 ILE A   9       7.718  -4.313  -3.094  1.00  0.80           H  
ATOM    161 1HG2 ILE A   9       6.803  -4.227  -6.745  1.00  0.80           H  
ATOM    162 2HG2 ILE A   9       8.481  -3.994  -7.258  1.00  0.80           H  
ATOM    163 3HG2 ILE A   9       7.975  -5.550  -6.575  1.00  0.80           H  
ATOM    164 1HD1 ILE A   9       5.274  -4.514  -3.337  1.00  0.80           H  
ATOM    165 2HD1 ILE A   9       5.845  -2.970  -3.999  1.00  0.80           H  
ATOM    166 3HD1 ILE A   9       5.417  -4.304  -5.097  1.00  0.80           H  
ATOM    167  N   ASP A  10      10.816  -2.646  -6.358  1.00  0.79           N  
ATOM    168  CA  ASP A  10      11.632  -2.234  -7.511  1.00  0.79           C  
ATOM    169  C   ASP A  10      13.138  -2.545  -7.444  1.00  0.79           C  
ATOM    170  O   ASP A  10      13.751  -2.842  -8.477  1.00  0.79           O  
ATOM    171  CB  ASP A  10      11.463  -0.736  -7.770  1.00  0.79           C  
ATOM    172  CG  ASP A  10      10.129  -0.335  -8.499  1.00  0.79           C  
ATOM    173  OD1 ASP A  10       9.521  -1.184  -9.147  1.00  0.79           O  
ATOM    174  OD2 ASP A  10       9.725   0.819  -8.389  1.00  0.79           O  
ATOM    175  H   ASP A  10      10.420  -1.936  -5.742  1.00  0.79           H  
ATOM    176  HA  ASP A  10      11.237  -2.758  -8.379  1.00  0.79           H  
ATOM    177 1HB  ASP A  10      11.494  -0.213  -6.810  1.00  0.79           H  
ATOM    178 2HB  ASP A  10      12.309  -0.375  -8.352  1.00  0.79           H  
ATOM    179  N   GLU A  11      13.734  -2.452  -6.260  1.00  0.77           N  
ATOM    180  CA  GLU A  11      15.175  -2.637  -6.088  1.00  0.77           C  
ATOM    181  C   GLU A  11      15.537  -4.010  -5.514  1.00  0.77           C  
ATOM    182  O   GLU A  11      16.622  -4.533  -5.781  1.00  0.77           O  
ATOM    183  CB  GLU A  11      15.736  -1.584  -5.125  1.00  0.77           C  
ATOM    184  CG  GLU A  11      15.555  -0.098  -5.503  1.00  0.77           C  
ATOM    185  CD  GLU A  11      16.376   0.368  -6.659  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      17.417  -0.197  -6.894  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      15.972   1.311  -7.304  1.00  0.77           O  
ATOM    188  H   GLU A  11      13.180  -2.205  -5.451  1.00  0.77           H  
ATOM    189  HA  GLU A  11      15.657  -2.533  -7.059  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      15.265  -1.729  -4.184  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      16.800  -1.762  -4.975  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      14.501   0.068  -5.730  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      15.801   0.505  -4.629  1.00  0.77           H  
ATOM    194  N   GLY A  12      14.657  -4.572  -4.687  1.00  0.74           N  
ATOM    195  CA  GLY A  12      14.942  -5.788  -3.950  1.00  0.74           C  
ATOM    196  C   GLY A  12      15.634  -5.373  -2.666  1.00  0.74           C  
ATOM    197  O   GLY A  12      15.929  -4.194  -2.486  1.00  0.74           O  
ATOM    198  H   GLY A  12      13.753  -4.148  -4.521  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      14.013  -6.315  -3.728  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      15.580  -6.448  -4.535  1.00  0.74           H  
ATOM    201  N   LEU A  13      15.889  -6.318  -1.774  1.00  0.72           N  
ATOM    202  CA  LEU A  13      16.576  -5.984  -0.533  1.00  0.72           C  
ATOM    203  C   LEU A  13      17.661  -7.017  -0.280  1.00  0.72           C  
ATOM    204  O   LEU A  13      17.396  -8.227  -0.305  1.00  0.72           O  
ATOM    205  CB  LEU A  13      15.583  -5.936   0.649  1.00  0.72           C  
ATOM    206  CG  LEU A  13      16.127  -5.433   2.032  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      14.970  -4.825   2.840  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      16.738  -6.578   2.815  1.00  0.72           C  
ATOM    209  H   LEU A  13      15.614  -7.268  -1.961  1.00  0.72           H  
ATOM    210  HA  LEU A  13      17.034  -5.010  -0.636  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      14.784  -5.272   0.374  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      15.170  -6.931   0.797  1.00  0.72           H  
ATOM    213  HG  LEU A  13      16.876  -4.659   1.865  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      15.344  -4.459   3.800  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      14.533  -4.012   2.294  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      14.211  -5.587   3.014  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      17.087  -6.198   3.757  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      15.983  -7.344   2.991  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      17.566  -7.011   2.270  1.00  0.72           H  
ATOM    220  N   ARG A  14      18.879  -6.543  -0.034  1.00  0.69           N  
ATOM    221  CA  ARG A  14      19.994  -7.447   0.235  1.00  0.69           C  
ATOM    222  C   ARG A  14      20.772  -7.012   1.468  1.00  0.69           C  
ATOM    223  O   ARG A  14      21.078  -5.844   1.659  1.00  0.69           O  
ATOM    224  CB  ARG A  14      20.927  -7.503  -0.965  1.00  0.69           C  
ATOM    225  CG  ARG A  14      20.297  -8.084  -2.253  1.00  0.69           C  
ATOM    226  CD  ARG A  14      20.044  -9.542  -2.124  1.00  0.69           C  
ATOM    227  NE  ARG A  14      19.506 -10.115  -3.345  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      18.190 -10.204  -3.655  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      17.258  -9.772  -2.826  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      17.833 -10.744  -4.811  1.00  0.69           N  
ATOM    231  H   ARG A  14      19.017  -5.533  -0.085  1.00  0.69           H  
ATOM    232  HA  ARG A  14      19.597  -8.445   0.415  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      21.265  -6.502  -1.172  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      21.810  -8.099  -0.724  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      19.363  -7.577  -2.485  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      20.987  -7.954  -3.082  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      20.980 -10.049  -1.894  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      19.329  -9.719  -1.321  1.00  0.69           H  
ATOM    239  HE  ARG A  14      20.167 -10.466  -4.022  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      17.503  -9.352  -1.916  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      16.288  -9.866  -3.079  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      18.540 -11.080  -5.451  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      16.857 -10.822  -5.053  1.00  0.69           H  
ATOM    244  N   LEU A  15      21.154  -7.957   2.303  1.00  0.68           N  
ATOM    245  CA  LEU A  15      21.870  -7.583   3.517  1.00  0.68           C  
ATOM    246  C   LEU A  15      23.380  -7.745   3.405  1.00  0.68           C  
ATOM    247  O   LEU A  15      24.113  -7.689   4.393  1.00  0.68           O  
ATOM    248  CB  LEU A  15      21.284  -8.338   4.690  1.00  0.68           C  
ATOM    249  CG  LEU A  15      19.808  -8.001   4.937  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      19.293  -8.771   6.121  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      19.674  -6.511   5.153  1.00  0.68           C  
ATOM    252  H   LEU A  15      20.918  -8.925   2.130  1.00  0.68           H  
ATOM    253  HA  LEU A  15      21.672  -6.533   3.705  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      21.361  -9.405   4.497  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      21.845  -8.113   5.577  1.00  0.68           H  
ATOM    256  HG  LEU A  15      19.221  -8.291   4.069  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      18.245  -8.531   6.281  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      19.397  -9.839   5.936  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      19.871  -8.495   7.005  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      18.647  -6.268   5.312  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      20.250  -6.226   6.020  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      20.041  -5.971   4.281  1.00  0.68           H  
ATOM    263  N   LYS A  16      23.834  -7.935   2.182  1.00  0.68           N  
ATOM    264  CA  LYS A  16      25.242  -8.091   1.877  1.00  0.68           C  
ATOM    265  C   LYS A  16      25.565  -7.281   0.635  1.00  0.68           C  
ATOM    266  O   LYS A  16      24.754  -7.208  -0.288  1.00  0.68           O  
ATOM    267  CB  LYS A  16      25.600  -9.557   1.686  1.00  0.68           C  
ATOM    268  CG  LYS A  16      27.081  -9.816   1.412  1.00  0.68           C  
ATOM    269  CD  LYS A  16      27.385 -11.306   1.353  1.00  0.68           C  
ATOM    270  CE  LYS A  16      28.858 -11.551   1.071  1.00  0.68           C  
ATOM    271  NZ  LYS A  16      29.175 -13.005   0.991  1.00  0.68           N  
ATOM    272  H   LYS A  16      23.166  -7.960   1.430  1.00  0.68           H  
ATOM    273  HA  LYS A  16      25.829  -7.691   2.699  1.00  0.68           H  
ATOM    274 1HB  LYS A  16      25.325 -10.116   2.581  1.00  0.68           H  
ATOM    275 2HB  LYS A  16      25.032  -9.965   0.852  1.00  0.68           H  
ATOM    276 1HG  LYS A  16      27.356  -9.372   0.451  1.00  0.68           H  
ATOM    277 2HG  LYS A  16      27.686  -9.349   2.194  1.00  0.68           H  
ATOM    278 1HD  LYS A  16      27.120 -11.770   2.303  1.00  0.68           H  
ATOM    279 2HD  LYS A  16      26.792 -11.765   0.562  1.00  0.68           H  
ATOM    280 1HE  LYS A  16      29.122 -11.077   0.125  1.00  0.68           H  
ATOM    281 2HE  LYS A  16      29.452 -11.102   1.869  1.00  0.68           H  
ATOM    282 1HZ  LYS A  16      30.160 -13.125   0.802  1.00  0.68           H  
ATOM    283 2HZ  LYS A  16      28.943 -13.451   1.866  1.00  0.68           H  
ATOM    284 3HZ  LYS A  16      28.637 -13.426   0.246  1.00  0.68           H  
ATOM    285  N   ILE A  17      26.745  -6.680   0.615  1.00  0.71           N  
ATOM    286  CA  ILE A  17      27.144  -5.851  -0.512  1.00  0.71           C  
ATOM    287  C   ILE A  17      27.167  -6.645  -1.819  1.00  0.71           C  
ATOM    288  O   ILE A  17      27.786  -7.711  -1.891  1.00  0.71           O  
ATOM    289  CB  ILE A  17      28.546  -5.283  -0.284  1.00  0.71           C  
ATOM    290  CG1 ILE A  17      28.566  -4.373   0.895  1.00  0.71           C  
ATOM    291  CG2 ILE A  17      28.977  -4.530  -1.482  1.00  0.71           C  
ATOM    292  CD1 ILE A  17      29.951  -3.908   1.269  1.00  0.71           C  
ATOM    293  H   ILE A  17      27.354  -6.767   1.431  1.00  0.71           H  
ATOM    294  HA  ILE A  17      26.433  -5.034  -0.610  1.00  0.71           H  
ATOM    295  HB  ILE A  17      29.236  -6.094  -0.082  1.00  0.71           H  
ATOM    296 1HG1 ILE A  17      27.935  -3.540   0.692  1.00  0.71           H  
ATOM    297 2HG1 ILE A  17      28.165  -4.899   1.735  1.00  0.71           H  
ATOM    298 1HG2 ILE A  17      29.965  -4.131  -1.322  1.00  0.71           H  
ATOM    299 2HG2 ILE A  17      28.991  -5.196  -2.322  1.00  0.71           H  
ATOM    300 3HG2 ILE A  17      28.271  -3.719  -1.657  1.00  0.71           H  
ATOM    301 1HD1 ILE A  17      29.900  -3.261   2.138  1.00  0.71           H  
ATOM    302 2HD1 ILE A  17      30.577  -4.767   1.487  1.00  0.71           H  
ATOM    303 3HD1 ILE A  17      30.371  -3.368   0.452  1.00  0.71           H  
ATOM    304  N   TYR A  18      26.509  -6.111  -2.857  1.00  0.78           N  
ATOM    305  CA  TYR A  18      26.430  -6.821  -4.133  1.00  0.78           C  
ATOM    306  C   TYR A  18      26.422  -5.852  -5.318  1.00  0.78           C  
ATOM    307  O   TYR A  18      26.167  -4.657  -5.154  1.00  0.78           O  
ATOM    308  CB  TYR A  18      25.139  -7.644  -4.150  1.00  0.78           C  
ATOM    309  CG  TYR A  18      23.889  -6.806  -4.319  1.00  0.78           C  
ATOM    310  CD1 TYR A  18      23.342  -6.721  -5.576  1.00  0.78           C  
ATOM    311  CD2 TYR A  18      23.325  -6.094  -3.273  1.00  0.78           C  
ATOM    312  CE1 TYR A  18      22.229  -5.969  -5.814  1.00  0.78           C  
ATOM    313  CE2 TYR A  18      22.192  -5.319  -3.512  1.00  0.78           C  
ATOM    314  CZ  TYR A  18      21.648  -5.270  -4.786  1.00  0.78           C  
ATOM    315  OH  TYR A  18      20.526  -4.528  -5.040  1.00  0.78           O  
ATOM    316  H   TYR A  18      26.020  -5.226  -2.720  1.00  0.78           H  
ATOM    317  HA  TYR A  18      27.297  -7.474  -4.230  1.00  0.78           H  
ATOM    318 1HB  TYR A  18      25.177  -8.370  -4.961  1.00  0.78           H  
ATOM    319 2HB  TYR A  18      25.052  -8.198  -3.212  1.00  0.78           H  
ATOM    320  HD1 TYR A  18      23.799  -7.275  -6.391  1.00  0.78           H  
ATOM    321  HD2 TYR A  18      23.762  -6.134  -2.276  1.00  0.78           H  
ATOM    322  HE1 TYR A  18      21.810  -5.927  -6.818  1.00  0.78           H  
ATOM    323  HE2 TYR A  18      21.735  -4.751  -2.700  1.00  0.78           H  
ATOM    324  HH  TYR A  18      20.184  -4.179  -4.216  1.00  0.78           H  
ATOM    325  N   LYS A  19      26.691  -6.350  -6.527  1.00  0.87           N  
ATOM    326  CA  LYS A  19      26.652  -5.455  -7.685  1.00  0.87           C  
ATOM    327  C   LYS A  19      25.258  -5.225  -8.263  1.00  0.87           C  
ATOM    328  O   LYS A  19      24.478  -6.166  -8.426  1.00  0.87           O  
ATOM    329  CB  LYS A  19      27.521  -5.969  -8.822  1.00  0.87           C  
ATOM    330  CG  LYS A  19      29.001  -5.974  -8.579  1.00  0.87           C  
ATOM    331  CD  LYS A  19      29.730  -6.452  -9.830  1.00  0.87           C  
ATOM    332  CE  LYS A  19      31.229  -6.486  -9.635  1.00  0.87           C  
ATOM    333  NZ  LYS A  19      31.937  -6.992 -10.849  1.00  0.87           N  
ATOM    334  H   LYS A  19      26.908  -7.330  -6.644  1.00  0.87           H  
ATOM    335  HA  LYS A  19      27.048  -4.501  -7.370  1.00  0.87           H  
ATOM    336 1HB  LYS A  19      27.222  -6.985  -9.071  1.00  0.87           H  
ATOM    337 2HB  LYS A  19      27.333  -5.352  -9.705  1.00  0.87           H  
ATOM    338 1HG  LYS A  19      29.333  -4.957  -8.335  1.00  0.87           H  
ATOM    339 2HG  LYS A  19      29.234  -6.632  -7.751  1.00  0.87           H  
ATOM    340 1HD  LYS A  19      29.383  -7.450 -10.097  1.00  0.87           H  
ATOM    341 2HD  LYS A  19      29.506  -5.775 -10.652  1.00  0.87           H  
ATOM    342 1HE  LYS A  19      31.580  -5.477  -9.416  1.00  0.87           H  
ATOM    343 2HE  LYS A  19      31.464  -7.135  -8.793  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19      32.936  -7.002 -10.683  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19      31.625  -7.927 -11.054  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19      31.734  -6.388 -11.629  1.00  0.87           H  
ATOM    347  N   ASP A  20      24.983  -3.978  -8.643  1.00  0.97           N  
ATOM    348  CA  ASP A  20      23.749  -3.632  -9.345  1.00  0.97           C  
ATOM    349  C   ASP A  20      23.970  -3.775 -10.849  1.00  0.97           C  
ATOM    350  O   ASP A  20      25.037  -4.213 -11.287  1.00  0.97           O  
ATOM    351  CB  ASP A  20      23.254  -2.217  -9.012  1.00  0.97           C  
ATOM    352  CG  ASP A  20      24.145  -1.113  -9.536  1.00  0.97           C  
ATOM    353  OD1 ASP A  20      25.014  -1.422 -10.342  1.00  0.97           O  
ATOM    354  OD2 ASP A  20      23.912   0.028  -9.214  1.00  0.97           O  
ATOM    355  H   ASP A  20      25.668  -3.254  -8.429  1.00  0.97           H  
ATOM    356  HA  ASP A  20      22.970  -4.335  -9.045  1.00  0.97           H  
ATOM    357 1HB  ASP A  20      22.246  -2.075  -9.393  1.00  0.97           H  
ATOM    358 2HB  ASP A  20      23.199  -2.120  -7.926  1.00  0.97           H  
ATOM    359  N   THR A  21      23.008  -3.326 -11.651  1.00  1.04           N  
ATOM    360  CA  THR A  21      23.084  -3.477 -13.102  1.00  1.04           C  
ATOM    361  C   THR A  21      24.123  -2.570 -13.784  1.00  1.04           C  
ATOM    362  O   THR A  21      24.404  -2.748 -14.971  1.00  1.04           O  
ATOM    363  CB  THR A  21      21.701  -3.231 -13.729  1.00  1.04           C  
ATOM    364  OG1 THR A  21      21.262  -1.896 -13.435  1.00  1.04           O  
ATOM    365  CG2 THR A  21      20.697  -4.219 -13.160  1.00  1.04           C  
ATOM    366  H   THR A  21      22.177  -2.924 -11.249  1.00  1.04           H  
ATOM    367  HA  THR A  21      23.366  -4.509 -13.311  1.00  1.04           H  
ATOM    368  HB  THR A  21      21.764  -3.355 -14.809  1.00  1.04           H  
ATOM    369  HG1 THR A  21      21.850  -1.254 -13.869  1.00  1.04           H  
ATOM    370 1HG2 THR A  21      19.718  -4.043 -13.607  1.00  1.04           H  
ATOM    371 2HG2 THR A  21      21.021  -5.235 -13.385  1.00  1.04           H  
ATOM    372 3HG2 THR A  21      20.632  -4.090 -12.081  1.00  1.04           H  
ATOM    373  N   GLU A  22      24.674  -1.595 -13.050  1.00  1.06           N  
ATOM    374  CA  GLU A  22      25.688  -0.693 -13.579  1.00  1.06           C  
ATOM    375  C   GLU A  22      27.074  -1.176 -13.143  1.00  1.06           C  
ATOM    376  O   GLU A  22      28.094  -0.577 -13.494  1.00  1.06           O  
ATOM    377  CB  GLU A  22      25.460   0.737 -13.078  1.00  1.06           C  
ATOM    378  CG  GLU A  22      24.101   1.343 -13.448  1.00  1.06           C  
ATOM    379  CD  GLU A  22      23.854   1.487 -14.931  1.00  1.06           C  
ATOM    380  OE1 GLU A  22      24.728   1.939 -15.628  1.00  1.06           O  
ATOM    381  OE2 GLU A  22      22.777   1.140 -15.360  1.00  1.06           O  
ATOM    382  H   GLU A  22      24.444  -1.507 -12.060  1.00  1.06           H  
ATOM    383  HA  GLU A  22      25.643  -0.704 -14.668  1.00  1.06           H  
ATOM    384 1HB  GLU A  22      25.536   0.745 -11.988  1.00  1.06           H  
ATOM    385 2HB  GLU A  22      26.243   1.390 -13.463  1.00  1.06           H  
ATOM    386 1HG  GLU A  22      23.320   0.709 -13.024  1.00  1.06           H  
ATOM    387 2HG  GLU A  22      24.024   2.323 -12.977  1.00  1.06           H  
ATOM    388  N   GLY A  23      27.104  -2.269 -12.366  1.00  1.02           N  
ATOM    389  CA  GLY A  23      28.332  -2.817 -11.816  1.00  1.02           C  
ATOM    390  C   GLY A  23      28.757  -2.113 -10.524  1.00  1.02           C  
ATOM    391  O   GLY A  23      29.887  -2.291 -10.069  1.00  1.02           O  
ATOM    392  H   GLY A  23      26.235  -2.742 -12.115  1.00  1.02           H  
ATOM    393 1HA  GLY A  23      28.182  -3.877 -11.619  1.00  1.02           H  
ATOM    394 2HA  GLY A  23      29.126  -2.737 -12.555  1.00  1.02           H  
ATOM    395  N   TYR A  24      27.873  -1.282  -9.961  1.00  0.95           N  
ATOM    396  CA  TYR A  24      28.189  -0.518  -8.754  1.00  0.95           C  
ATOM    397  C   TYR A  24      27.847  -1.335  -7.523  1.00  0.95           C  
ATOM    398  O   TYR A  24      26.974  -2.200  -7.578  1.00  0.95           O  
ATOM    399  CB  TYR A  24      27.416   0.783  -8.724  1.00  0.95           C  
ATOM    400  CG  TYR A  24      27.751   1.735  -9.832  1.00  0.95           C  
ATOM    401  CD1 TYR A  24      26.903   2.794 -10.100  1.00  0.95           C  
ATOM    402  CD2 TYR A  24      28.886   1.544 -10.598  1.00  0.95           C  
ATOM    403  CE1 TYR A  24      27.198   3.670 -11.126  1.00  0.95           C  
ATOM    404  CE2 TYR A  24      29.180   2.412 -11.619  1.00  0.95           C  
ATOM    405  CZ  TYR A  24      28.347   3.472 -11.886  1.00  0.95           C  
ATOM    406  OH  TYR A  24      28.654   4.336 -12.913  1.00  0.95           O  
ATOM    407  H   TYR A  24      26.928  -1.193 -10.354  1.00  0.95           H  
ATOM    408  HA  TYR A  24      29.260  -0.304  -8.731  1.00  0.95           H  
ATOM    409 1HB  TYR A  24      26.349   0.587  -8.742  1.00  0.95           H  
ATOM    410 2HB  TYR A  24      27.645   1.259  -7.813  1.00  0.95           H  
ATOM    411  HD1 TYR A  24      26.003   2.935  -9.498  1.00  0.95           H  
ATOM    412  HD2 TYR A  24      29.555   0.708 -10.390  1.00  0.95           H  
ATOM    413  HE1 TYR A  24      26.533   4.505 -11.339  1.00  0.95           H  
ATOM    414  HE2 TYR A  24      30.079   2.258 -12.216  1.00  0.95           H  
ATOM    415  HH  TYR A  24      29.434   4.011 -13.372  1.00  0.95           H  
ATOM    416  N   TYR A  25      28.495  -1.076  -6.391  1.00  0.87           N  
ATOM    417  CA  TYR A  25      28.149  -1.867  -5.215  1.00  0.87           C  
ATOM    418  C   TYR A  25      27.105  -1.217  -4.343  1.00  0.87           C  
ATOM    419  O   TYR A  25      27.258  -0.064  -3.900  1.00  0.87           O  
ATOM    420  CB  TYR A  25      29.363  -2.203  -4.405  1.00  0.87           C  
ATOM    421  CG  TYR A  25      30.235  -3.143  -5.095  1.00  0.87           C  
ATOM    422  CD1 TYR A  25      31.246  -2.653  -5.818  1.00  0.87           C  
ATOM    423  CD2 TYR A  25      30.014  -4.505  -5.029  1.00  0.87           C  
ATOM    424  CE1 TYR A  25      32.076  -3.478  -6.459  1.00  0.87           C  
ATOM    425  CE2 TYR A  25      30.863  -5.359  -5.682  1.00  0.87           C  
ATOM    426  CZ  TYR A  25      31.912  -4.839  -6.401  1.00  0.87           C  
ATOM    427  OH  TYR A  25      32.856  -5.672  -7.023  1.00  0.87           O  
ATOM    428  H   TYR A  25      29.187  -0.327  -6.342  1.00  0.87           H  
ATOM    429  HA  TYR A  25      27.732  -2.810  -5.557  1.00  0.87           H  
ATOM    430 1HB  TYR A  25      29.921  -1.303  -4.207  1.00  0.87           H  
ATOM    431 2HB  TYR A  25      29.072  -2.618  -3.468  1.00  0.87           H  
ATOM    432  HD1 TYR A  25      31.406  -1.580  -5.873  1.00  0.87           H  
ATOM    433  HD2 TYR A  25      29.184  -4.896  -4.458  1.00  0.87           H  
ATOM    434  HE1 TYR A  25      32.879  -3.054  -6.999  1.00  0.87           H  
ATOM    435  HE2 TYR A  25      30.713  -6.436  -5.620  1.00  0.87           H  
ATOM    436  HH  TYR A  25      33.271  -5.195  -7.789  1.00  0.87           H  
ATOM    437  N   THR A  26      26.060  -1.999  -4.078  1.00  0.81           N  
ATOM    438  CA  THR A  26      24.921  -1.555  -3.306  1.00  0.81           C  
ATOM    439  C   THR A  26      24.563  -2.507  -2.170  1.00  0.81           C  
ATOM    440  O   THR A  26      25.045  -3.644  -2.109  1.00  0.81           O  
ATOM    441  CB  THR A  26      23.688  -1.402  -4.226  1.00  0.81           C  
ATOM    442  OG1 THR A  26      23.311  -2.680  -4.722  1.00  0.81           O  
ATOM    443  CG2 THR A  26      23.995  -0.495  -5.421  1.00  0.81           C  
ATOM    444  H   THR A  26      26.048  -2.939  -4.474  1.00  0.81           H  
ATOM    445  HA  THR A  26      25.179  -0.596  -2.872  1.00  0.81           H  
ATOM    446  HB  THR A  26      22.859  -0.981  -3.661  1.00  0.81           H  
ATOM    447  HG1 THR A  26      24.104  -3.164  -5.004  1.00  0.81           H  
ATOM    448 1HG2 THR A  26      23.110  -0.413  -6.048  1.00  0.81           H  
ATOM    449 2HG2 THR A  26      24.271   0.481  -5.078  1.00  0.81           H  
ATOM    450 3HG2 THR A  26      24.809  -0.914  -6.013  1.00  0.81           H  
ATOM    451  N   ILE A  27      23.681  -2.047  -1.285  1.00  0.77           N  
ATOM    452  CA  ILE A  27      23.227  -2.877  -0.168  1.00  0.77           C  
ATOM    453  C   ILE A  27      21.826  -2.427   0.288  1.00  0.77           C  
ATOM    454  O   ILE A  27      21.410  -1.301   0.026  1.00  0.77           O  
ATOM    455  CB  ILE A  27      24.252  -2.833   0.979  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      24.019  -3.964   1.958  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      24.135  -1.482   1.688  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      25.203  -4.190   2.868  1.00  0.77           C  
ATOM    459  H   ILE A  27      23.352  -1.088  -1.404  1.00  0.77           H  
ATOM    460  HA  ILE A  27      23.151  -3.912  -0.507  1.00  0.77           H  
ATOM    461  HB  ILE A  27      25.258  -2.949   0.578  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      23.156  -3.755   2.556  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      23.836  -4.883   1.395  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      24.843  -1.431   2.484  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      24.329  -0.682   0.972  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      23.131  -1.371   2.095  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      25.023  -5.019   3.534  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      26.057  -4.413   2.273  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      25.384  -3.296   3.442  1.00  0.77           H  
ATOM    470  N   GLY A  28      21.077  -3.301   0.935  1.00  0.75           N  
ATOM    471  CA  GLY A  28      19.745  -2.976   1.428  1.00  0.75           C  
ATOM    472  C   GLY A  28      18.855  -2.727   0.236  1.00  0.75           C  
ATOM    473  O   GLY A  28      18.868  -3.547  -0.681  1.00  0.75           O  
ATOM    474  H   GLY A  28      21.424  -4.229   1.112  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      19.360  -3.802   2.027  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      19.790  -2.090   2.058  1.00  0.75           H  
ATOM    477  N   ILE A  29      18.083  -1.640   0.239  1.00  0.74           N  
ATOM    478  CA  ILE A  29      17.204  -1.357  -0.889  1.00  0.74           C  
ATOM    479  C   ILE A  29      17.757  -0.266  -1.803  1.00  0.74           C  
ATOM    480  O   ILE A  29      17.342   0.890  -1.725  1.00  0.74           O  
ATOM    481  CB  ILE A  29      15.826  -0.906  -0.401  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      15.175  -1.907   0.452  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      14.934  -0.608  -1.543  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      13.891  -1.367   1.013  1.00  0.74           C  
ATOM    485  H   ILE A  29      18.118  -1.002   1.020  1.00  0.74           H  
ATOM    486  HA  ILE A  29      17.088  -2.264  -1.479  1.00  0.74           H  
ATOM    487  HB  ILE A  29      15.957  -0.034   0.193  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      14.962  -2.800  -0.140  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      15.835  -2.178   1.272  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      13.981  -0.267  -1.160  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      15.373   0.162  -2.175  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      14.793  -1.516  -2.109  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      13.420  -2.115   1.627  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      14.107  -0.481   1.608  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      13.217  -1.095   0.206  1.00  0.74           H  
ATOM    496  N   GLY A  30      18.681  -0.640  -2.678  1.00  0.73           N  
ATOM    497  CA  GLY A  30      19.233   0.257  -3.693  1.00  0.73           C  
ATOM    498  C   GLY A  30      20.330   1.203  -3.184  1.00  0.73           C  
ATOM    499  O   GLY A  30      20.864   2.004  -3.953  1.00  0.73           O  
ATOM    500  H   GLY A  30      18.993  -1.603  -2.657  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      19.630  -0.346  -4.511  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      18.421   0.845  -4.121  1.00  0.73           H  
ATOM    503  N   HIS A  31      20.667   1.133  -1.898  1.00  0.72           N  
ATOM    504  CA  HIS A  31      21.663   2.045  -1.339  1.00  0.72           C  
ATOM    505  C   HIS A  31      23.002   1.883  -2.009  1.00  0.72           C  
ATOM    506  O   HIS A  31      23.553   0.788  -2.032  1.00  0.72           O  
ATOM    507  CB  HIS A  31      21.826   1.819   0.165  1.00  0.72           C  
ATOM    508  CG  HIS A  31      22.756   2.776   0.858  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      22.464   4.106   1.041  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.961   2.572   1.426  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.454   4.686   1.696  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      24.381   3.774   1.950  1.00  0.72           N  
ATOM    513  H   HIS A  31      20.225   0.448  -1.298  1.00  0.72           H  
ATOM    514  HA  HIS A  31      21.335   3.076  -1.488  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      20.852   1.856   0.656  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      22.237   0.849   0.333  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.628   4.603   0.708  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      24.569   1.688   1.528  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.399   5.748   1.936  1.00  0.72           H  
ATOM    520  N   LEU A  32      23.551   2.971  -2.528  1.00  0.73           N  
ATOM    521  CA  LEU A  32      24.831   2.910  -3.220  1.00  0.73           C  
ATOM    522  C   LEU A  32      25.990   3.236  -2.309  1.00  0.73           C  
ATOM    523  O   LEU A  32      26.016   4.283  -1.663  1.00  0.73           O  
ATOM    524  CB  LEU A  32      24.828   3.841  -4.449  1.00  0.73           C  
ATOM    525  CG  LEU A  32      26.181   3.975  -5.204  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      26.568   2.680  -5.797  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      26.061   5.013  -6.303  1.00  0.73           C  
ATOM    528  H   LEU A  32      23.054   3.849  -2.464  1.00  0.73           H  
ATOM    529  HA  LEU A  32      24.983   1.896  -3.570  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      24.090   3.467  -5.158  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      24.525   4.836  -4.129  1.00  0.73           H  
ATOM    532  HG  LEU A  32      26.960   4.272  -4.498  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      27.517   2.817  -6.295  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      26.669   1.946  -5.029  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      25.814   2.355  -6.510  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      27.014   5.097  -6.816  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      25.292   4.706  -7.013  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      25.794   5.976  -5.869  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.937   2.308  -2.256  1.00  0.75           N  
ATOM    540  CA  LEU A  33      28.131   2.451  -1.454  1.00  0.75           C  
ATOM    541  C   LEU A  33      29.281   2.979  -2.287  1.00  0.75           C  
ATOM    542  O   LEU A  33      29.932   3.954  -1.919  1.00  0.75           O  
ATOM    543  CB  LEU A  33      28.501   1.095  -0.883  1.00  0.75           C  
ATOM    544  CG  LEU A  33      27.496   0.492   0.072  1.00  0.75           C  
ATOM    545  CD1 LEU A  33      27.947  -0.874   0.422  1.00  0.75           C  
ATOM    546  CD2 LEU A  33      27.412   1.367   1.318  1.00  0.75           C  
ATOM    547  H   LEU A  33      26.839   1.462  -2.817  1.00  0.75           H  
ATOM    548  HA  LEU A  33      27.932   3.151  -0.643  1.00  0.75           H  
ATOM    549 1HB  LEU A  33      28.634   0.395  -1.707  1.00  0.75           H  
ATOM    550 2HB  LEU A  33      29.452   1.185  -0.355  1.00  0.75           H  
ATOM    551  HG  LEU A  33      26.511   0.422  -0.403  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33      27.239  -1.322   1.109  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33      28.002  -1.469  -0.489  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33      28.930  -0.826   0.887  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33      26.710   0.936   2.025  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33      28.393   1.427   1.773  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33      27.081   2.371   1.041  1.00  0.75           H  
ATOM    558  N   THR A  34      29.511   2.354  -3.436  1.00  0.79           N  
ATOM    559  CA  THR A  34      30.597   2.814  -4.292  1.00  0.79           C  
ATOM    560  C   THR A  34      30.393   2.488  -5.752  1.00  0.79           C  
ATOM    561  O   THR A  34      29.817   1.466  -6.124  1.00  0.79           O  
ATOM    562  CB  THR A  34      31.973   2.269  -3.859  1.00  0.79           C  
ATOM    563  OG1 THR A  34      32.988   2.850  -4.699  1.00  0.79           O  
ATOM    564  CG2 THR A  34      32.023   0.769  -3.981  1.00  0.79           C  
ATOM    565  H   THR A  34      28.922   1.563  -3.699  1.00  0.79           H  
ATOM    566  HA  THR A  34      30.643   3.901  -4.212  1.00  0.79           H  
ATOM    567  HB  THR A  34      32.167   2.546  -2.821  1.00  0.79           H  
ATOM    568  HG1 THR A  34      33.224   3.717  -4.342  1.00  0.79           H  
ATOM    569 1HG2 THR A  34      33.006   0.406  -3.673  1.00  0.79           H  
ATOM    570 2HG2 THR A  34      31.261   0.339  -3.340  1.00  0.79           H  
ATOM    571 3HG2 THR A  34      31.839   0.487  -5.015  1.00  0.79           H  
ATOM    572  N   LYS A  35      30.965   3.332  -6.597  1.00  0.86           N  
ATOM    573  CA  LYS A  35      30.910   3.105  -8.027  1.00  0.86           C  
ATOM    574  C   LYS A  35      32.082   2.261  -8.514  1.00  0.86           C  
ATOM    575  O   LYS A  35      32.183   1.951  -9.701  1.00  0.86           O  
ATOM    576  CB  LYS A  35      30.839   4.433  -8.768  1.00  0.86           C  
ATOM    577  CG  LYS A  35      29.555   5.197  -8.484  1.00  0.86           C  
ATOM    578  CD  LYS A  35      29.468   6.480  -9.279  1.00  0.86           C  
ATOM    579  CE  LYS A  35      28.167   7.219  -8.990  1.00  0.86           C  
ATOM    580  NZ  LYS A  35      28.084   8.512  -9.732  1.00  0.86           N  
ATOM    581  H   LYS A  35      31.438   4.148  -6.237  1.00  0.86           H  
ATOM    582  HA  LYS A  35      30.001   2.555  -8.240  1.00  0.86           H  
ATOM    583 1HB  LYS A  35      31.684   5.058  -8.487  1.00  0.86           H  
ATOM    584 2HB  LYS A  35      30.898   4.257  -9.841  1.00  0.86           H  
ATOM    585 1HG  LYS A  35      28.704   4.572  -8.719  1.00  0.86           H  
ATOM    586 2HG  LYS A  35      29.514   5.438  -7.423  1.00  0.86           H  
ATOM    587 1HD  LYS A  35      30.311   7.124  -9.030  1.00  0.86           H  
ATOM    588 2HD  LYS A  35      29.512   6.245 -10.345  1.00  0.86           H  
ATOM    589 1HE  LYS A  35      27.328   6.586  -9.283  1.00  0.86           H  
ATOM    590 2HE  LYS A  35      28.101   7.419  -7.921  1.00  0.86           H  
ATOM    591 1HZ  LYS A  35      27.211   8.971  -9.517  1.00  0.86           H  
ATOM    592 2HZ  LYS A  35      28.854   9.108  -9.459  1.00  0.86           H  
ATOM    593 3HZ  LYS A  35      28.134   8.333 -10.726  1.00  0.86           H  
ATOM    594  N   SER A  36      32.989   1.909  -7.603  1.00  0.96           N  
ATOM    595  CA  SER A  36      34.113   1.076  -7.983  1.00  0.96           C  
ATOM    596  C   SER A  36      33.590  -0.267  -8.469  1.00  0.96           C  
ATOM    597  O   SER A  36      32.623  -0.768  -7.909  1.00  0.96           O  
ATOM    598  CB  SER A  36      35.023   0.823  -6.796  1.00  0.96           C  
ATOM    599  OG  SER A  36      36.044  -0.101  -7.129  1.00  0.96           O  
ATOM    600  H   SER A  36      32.893   2.211  -6.633  1.00  0.96           H  
ATOM    601  HA  SER A  36      34.658   1.600  -8.762  1.00  0.96           H  
ATOM    602 1HB  SER A  36      35.466   1.760  -6.463  1.00  0.96           H  
ATOM    603 2HB  SER A  36      34.433   0.429  -5.968  1.00  0.96           H  
ATOM    604  HG  SER A  36      36.512  -0.284  -6.299  1.00  0.96           H  
ATOM    605  N   PRO A  37      34.180  -0.874  -9.513  1.00  1.07           N  
ATOM    606  CA  PRO A  37      33.867  -2.204  -9.997  1.00  1.07           C  
ATOM    607  C   PRO A  37      34.408  -3.297  -9.070  1.00  1.07           C  
ATOM    608  O   PRO A  37      34.036  -4.472  -9.202  1.00  1.07           O  
ATOM    609  CB  PRO A  37      34.550  -2.231 -11.362  1.00  1.07           C  
ATOM    610  CG  PRO A  37      35.717  -1.278 -11.222  1.00  1.07           C  
ATOM    611  CD  PRO A  37      35.216  -0.177 -10.306  1.00  1.07           C  
ATOM    612  HA  PRO A  37      32.773  -2.294 -10.100  1.00  1.07           H  
ATOM    613 1HB  PRO A  37      34.867  -3.256 -11.601  1.00  1.07           H  
ATOM    614 2HB  PRO A  37      33.838  -1.923 -12.141  1.00  1.07           H  
ATOM    615 1HG  PRO A  37      36.584  -1.813 -10.798  1.00  1.07           H  
ATOM    616 2HG  PRO A  37      36.026  -0.905 -12.208  1.00  1.07           H  
ATOM    617 1HD  PRO A  37      36.054   0.151  -9.676  1.00  1.07           H  
ATOM    618 2HD  PRO A  37      34.769   0.647 -10.888  1.00  1.07           H  
ATOM    619  N   SER A  38      35.298  -2.928  -8.135  1.00  1.15           N  
ATOM    620  CA  SER A  38      35.910  -3.919  -7.256  1.00  1.15           C  
ATOM    621  C   SER A  38      35.573  -3.651  -5.797  1.00  1.15           C  
ATOM    622  O   SER A  38      36.046  -2.681  -5.206  1.00  1.15           O  
ATOM    623  CB  SER A  38      37.405  -3.920  -7.440  1.00  1.15           C  
ATOM    624  OG  SER A  38      37.757  -4.296  -8.745  1.00  1.15           O  
ATOM    625  H   SER A  38      35.559  -1.951  -8.003  1.00  1.15           H  
ATOM    626  HA  SER A  38      35.528  -4.905  -7.517  1.00  1.15           H  
ATOM    627 1HB  SER A  38      37.804  -2.931  -7.218  1.00  1.15           H  
ATOM    628 2HB  SER A  38      37.843  -4.618  -6.735  1.00  1.15           H  
ATOM    629  HG  SER A  38      37.291  -5.119  -8.915  1.00  1.15           H  
ATOM    630  N   LEU A  39      34.819  -4.573  -5.201  1.00  1.17           N  
ATOM    631  CA  LEU A  39      34.328  -4.437  -3.831  1.00  1.17           C  
ATOM    632  C   LEU A  39      35.521  -4.255  -2.895  1.00  1.17           C  
ATOM    633  O   LEU A  39      35.599  -3.286  -2.119  1.00  1.17           O  
ATOM    634  CB  LEU A  39      33.577  -5.735  -3.431  1.00  1.17           C  
ATOM    635  CG  LEU A  39      32.671  -5.682  -2.200  1.00  1.17           C  
ATOM    636  CD1 LEU A  39      31.689  -6.838  -2.255  1.00  1.17           C  
ATOM    637  CD2 LEU A  39      33.467  -5.710  -0.950  1.00  1.17           C  
ATOM    638  H   LEU A  39      34.451  -5.322  -5.782  1.00  1.17           H  
ATOM    639  HA  LEU A  39      33.670  -3.571  -3.766  1.00  1.17           H  
ATOM    640 1HB  LEU A  39      33.015  -6.099  -4.251  1.00  1.17           H  
ATOM    641 2HB  LEU A  39      34.324  -6.490  -3.207  1.00  1.17           H  
ATOM    642  HG  LEU A  39      32.088  -4.787  -2.242  1.00  1.17           H  
ATOM    643 1HD1 LEU A  39      31.023  -6.794  -1.403  1.00  1.17           H  
ATOM    644 2HD1 LEU A  39      31.104  -6.785  -3.165  1.00  1.17           H  
ATOM    645 3HD1 LEU A  39      32.237  -7.777  -2.233  1.00  1.17           H  
ATOM    646 1HD2 LEU A  39      32.785  -5.665  -0.108  1.00  1.17           H  
ATOM    647 2HD2 LEU A  39      34.050  -6.628  -0.906  1.00  1.17           H  
ATOM    648 3HD2 LEU A  39      34.141  -4.857  -0.924  1.00  1.17           H  
ATOM    649  N   ASN A  40      36.458  -5.208  -2.988  1.00  1.12           N  
ATOM    650  CA  ASN A  40      37.659  -5.244  -2.168  1.00  1.12           C  
ATOM    651  C   ASN A  40      37.314  -4.930  -0.722  1.00  1.12           C  
ATOM    652  O   ASN A  40      36.494  -5.609  -0.103  1.00  1.12           O  
ATOM    653  CB  ASN A  40      38.710  -4.283  -2.701  1.00  1.12           C  
ATOM    654  CG  ASN A  40      39.189  -4.616  -4.087  1.00  1.12           C  
ATOM    655  OD1 ASN A  40      39.082  -5.759  -4.550  1.00  1.12           O  
ATOM    656  ND2 ASN A  40      39.751  -3.633  -4.750  1.00  1.12           N  
ATOM    657  H   ASN A  40      36.316  -5.945  -3.661  1.00  1.12           H  
ATOM    658  HA  ASN A  40      38.067  -6.255  -2.192  1.00  1.12           H  
ATOM    659 1HB  ASN A  40      38.309  -3.265  -2.713  1.00  1.12           H  
ATOM    660 2HB  ASN A  40      39.583  -4.294  -2.050  1.00  1.12           H  
ATOM    661 1HD2 ASN A  40      40.123  -3.791  -5.668  1.00  1.12           H  
ATOM    662 2HD2 ASN A  40      39.824  -2.728  -4.332  1.00  1.12           H  
ATOM    663  N   ALA A  41      37.968  -3.906  -0.181  1.00  1.01           N  
ATOM    664  CA  ALA A  41      37.692  -3.417   1.153  1.00  1.01           C  
ATOM    665  C   ALA A  41      37.073  -2.030   1.035  1.00  1.01           C  
ATOM    666  O   ALA A  41      36.813  -1.352   2.034  1.00  1.01           O  
ATOM    667  CB  ALA A  41      38.969  -3.377   1.973  1.00  1.01           C  
ATOM    668  H   ALA A  41      38.661  -3.418  -0.722  1.00  1.01           H  
ATOM    669  HA  ALA A  41      36.970  -4.079   1.629  1.00  1.01           H  
ATOM    670 1HB  ALA A  41      38.745  -3.008   2.974  1.00  1.01           H  
ATOM    671 2HB  ALA A  41      39.390  -4.381   2.043  1.00  1.01           H  
ATOM    672 3HB  ALA A  41      39.688  -2.714   1.494  1.00  1.01           H  
ATOM    673  N   ALA A  42      36.891  -1.580  -0.208  1.00  0.89           N  
ATOM    674  CA  ALA A  42      36.419  -0.228  -0.475  1.00  0.89           C  
ATOM    675  C   ALA A  42      34.959  -0.114  -0.156  1.00  0.89           C  
ATOM    676  O   ALA A  42      34.534   0.751   0.610  1.00  0.89           O  
ATOM    677  CB  ALA A  42      36.646   0.129  -1.933  1.00  0.89           C  
ATOM    678  H   ALA A  42      37.023  -2.219  -0.989  1.00  0.89           H  
ATOM    679  HA  ALA A  42      36.968   0.463   0.164  1.00  0.89           H  
ATOM    680 1HB  ALA A  42      36.297   1.143  -2.118  1.00  0.89           H  
ATOM    681 2HB  ALA A  42      37.707   0.061  -2.163  1.00  0.89           H  
ATOM    682 3HB  ALA A  42      36.094  -0.567  -2.572  1.00  0.89           H  
ATOM    683  N   ALA A  43      34.183  -1.020  -0.728  1.00  0.77           N  
ATOM    684  CA  ALA A  43      32.756  -1.011  -0.509  1.00  0.77           C  
ATOM    685  C   ALA A  43      32.466  -1.246   0.965  1.00  0.77           C  
ATOM    686  O   ALA A  43      31.507  -0.709   1.519  1.00  0.77           O  
ATOM    687  CB  ALA A  43      32.111  -2.044  -1.370  1.00  0.77           C  
ATOM    688  H   ALA A  43      34.602  -1.736  -1.328  1.00  0.77           H  
ATOM    689  HA  ALA A  43      32.374  -0.026  -0.781  1.00  0.77           H  
ATOM    690 1HB  ALA A  43      31.038  -2.015  -1.228  1.00  0.77           H  
ATOM    691 2HB  ALA A  43      32.339  -1.853  -2.416  1.00  0.77           H  
ATOM    692 3HB  ALA A  43      32.501  -2.993  -1.079  1.00  0.77           H  
ATOM    693  N   LYS A  44      33.305  -2.070   1.604  1.00  0.68           N  
ATOM    694  CA  LYS A  44      33.134  -2.390   3.008  1.00  0.68           C  
ATOM    695  C   LYS A  44      33.422  -1.163   3.853  1.00  0.68           C  
ATOM    696  O   LYS A  44      32.664  -0.867   4.773  1.00  0.68           O  
ATOM    697  CB  LYS A  44      34.047  -3.539   3.426  1.00  0.68           C  
ATOM    698  CG  LYS A  44      33.666  -4.862   2.818  1.00  0.68           C  
ATOM    699  CD  LYS A  44      34.571  -5.992   3.268  1.00  0.68           C  
ATOM    700  CE  LYS A  44      34.166  -7.310   2.612  1.00  0.68           C  
ATOM    701  NZ  LYS A  44      35.048  -8.433   3.022  1.00  0.68           N  
ATOM    702  H   LYS A  44      34.078  -2.471   1.093  1.00  0.68           H  
ATOM    703  HA  LYS A  44      32.099  -2.683   3.182  1.00  0.68           H  
ATOM    704 1HB  LYS A  44      35.072  -3.311   3.141  1.00  0.68           H  
ATOM    705 2HB  LYS A  44      34.023  -3.644   4.514  1.00  0.68           H  
ATOM    706 1HG  LYS A  44      32.643  -5.099   3.061  1.00  0.68           H  
ATOM    707 2HG  LYS A  44      33.756  -4.764   1.749  1.00  0.68           H  
ATOM    708 1HD  LYS A  44      35.604  -5.764   2.995  1.00  0.68           H  
ATOM    709 2HD  LYS A  44      34.508  -6.101   4.352  1.00  0.68           H  
ATOM    710 1HE  LYS A  44      33.139  -7.547   2.887  1.00  0.68           H  
ATOM    711 2HE  LYS A  44      34.226  -7.198   1.534  1.00  0.68           H  
ATOM    712 1HZ  LYS A  44      34.748  -9.279   2.561  1.00  0.68           H  
ATOM    713 2HZ  LYS A  44      35.999  -8.225   2.759  1.00  0.68           H  
ATOM    714 3HZ  LYS A  44      34.991  -8.556   4.023  1.00  0.68           H  
ATOM    715  N   SER A  45      34.469  -0.400   3.501  1.00  0.63           N  
ATOM    716  CA  SER A  45      34.787   0.805   4.254  1.00  0.63           C  
ATOM    717  C   SER A  45      33.629   1.791   4.140  1.00  0.63           C  
ATOM    718  O   SER A  45      33.232   2.432   5.120  1.00  0.63           O  
ATOM    719  CB  SER A  45      36.062   1.441   3.723  1.00  0.63           C  
ATOM    720  OG  SER A  45      37.174   0.607   3.930  1.00  0.63           O  
ATOM    721  H   SER A  45      35.090  -0.676   2.741  1.00  0.63           H  
ATOM    722  HA  SER A  45      34.924   0.538   5.304  1.00  0.63           H  
ATOM    723 1HB  SER A  45      35.949   1.638   2.656  1.00  0.63           H  
ATOM    724 2HB  SER A  45      36.221   2.395   4.217  1.00  0.63           H  
ATOM    725  HG  SER A  45      37.043  -0.162   3.327  1.00  0.63           H  
ATOM    726  N   GLU A  46      33.052   1.897   2.943  1.00  0.60           N  
ATOM    727  CA  GLU A  46      31.937   2.811   2.770  1.00  0.60           C  
ATOM    728  C   GLU A  46      30.725   2.334   3.574  1.00  0.60           C  
ATOM    729  O   GLU A  46      30.014   3.152   4.167  1.00  0.60           O  
ATOM    730  CB  GLU A  46      31.601   2.977   1.293  1.00  0.60           C  
ATOM    731  CG  GLU A  46      32.665   3.731   0.458  1.00  0.60           C  
ATOM    732  CD  GLU A  46      32.925   5.168   0.914  1.00  0.60           C  
ATOM    733  OE1 GLU A  46      31.985   5.909   1.083  1.00  0.60           O  
ATOM    734  OE2 GLU A  46      34.084   5.520   1.102  1.00  0.60           O  
ATOM    735  H   GLU A  46      33.416   1.362   2.151  1.00  0.60           H  
ATOM    736  HA  GLU A  46      32.228   3.783   3.154  1.00  0.60           H  
ATOM    737 1HB  GLU A  46      31.480   1.990   0.844  1.00  0.60           H  
ATOM    738 2HB  GLU A  46      30.649   3.499   1.185  1.00  0.60           H  
ATOM    739 1HG  GLU A  46      33.599   3.175   0.511  1.00  0.60           H  
ATOM    740 2HG  GLU A  46      32.342   3.739  -0.582  1.00  0.60           H  
ATOM    741  N   LEU A  47      30.522   1.015   3.657  1.00  0.60           N  
ATOM    742  CA  LEU A  47      29.418   0.483   4.439  1.00  0.60           C  
ATOM    743  C   LEU A  47      29.624   0.788   5.912  1.00  0.60           C  
ATOM    744  O   LEU A  47      28.690   1.223   6.594  1.00  0.60           O  
ATOM    745  CB  LEU A  47      29.273  -1.027   4.270  1.00  0.60           C  
ATOM    746  CG  LEU A  47      28.102  -1.608   5.021  1.00  0.60           C  
ATOM    747  CD1 LEU A  47      26.869  -0.955   4.505  1.00  0.60           C  
ATOM    748  CD2 LEU A  47      28.038  -3.106   4.839  1.00  0.60           C  
ATOM    749  H   LEU A  47      31.114   0.375   3.127  1.00  0.60           H  
ATOM    750  HA  LEU A  47      28.499   0.963   4.115  1.00  0.60           H  
ATOM    751 1HB  LEU A  47      29.159  -1.251   3.220  1.00  0.60           H  
ATOM    752 2HB  LEU A  47      30.179  -1.512   4.633  1.00  0.60           H  
ATOM    753  HG  LEU A  47      28.201  -1.384   6.070  1.00  0.60           H  
ATOM    754 1HD1 LEU A  47      26.018  -1.346   5.020  1.00  0.60           H  
ATOM    755 2HD1 LEU A  47      26.925   0.122   4.655  1.00  0.60           H  
ATOM    756 3HD1 LEU A  47      26.794  -1.171   3.457  1.00  0.60           H  
ATOM    757 1HD2 LEU A  47      27.184  -3.509   5.386  1.00  0.60           H  
ATOM    758 2HD2 LEU A  47      27.939  -3.343   3.785  1.00  0.60           H  
ATOM    759 3HD2 LEU A  47      28.949  -3.541   5.228  1.00  0.60           H  
ATOM    760  N   ASP A  48      30.857   0.591   6.400  1.00  0.62           N  
ATOM    761  CA  ASP A  48      31.155   0.827   7.802  1.00  0.62           C  
ATOM    762  C   ASP A  48      30.811   2.263   8.167  1.00  0.62           C  
ATOM    763  O   ASP A  48      30.195   2.526   9.210  1.00  0.62           O  
ATOM    764  CB  ASP A  48      32.660   0.641   8.092  1.00  0.62           C  
ATOM    765  CG  ASP A  48      33.194  -0.789   8.023  1.00  0.62           C  
ATOM    766  OD1 ASP A  48      32.419  -1.715   7.975  1.00  0.62           O  
ATOM    767  OD2 ASP A  48      34.392  -0.949   8.064  1.00  0.62           O  
ATOM    768  H   ASP A  48      31.584   0.236   5.782  1.00  0.62           H  
ATOM    769  HA  ASP A  48      30.559   0.150   8.409  1.00  0.62           H  
ATOM    770 1HB  ASP A  48      33.231   1.247   7.391  1.00  0.62           H  
ATOM    771 2HB  ASP A  48      32.869   1.027   9.089  1.00  0.62           H  
ATOM    772  N   LYS A  49      31.176   3.201   7.279  1.00  0.64           N  
ATOM    773  CA  LYS A  49      30.900   4.612   7.501  1.00  0.64           C  
ATOM    774  C   LYS A  49      29.410   4.927   7.430  1.00  0.64           C  
ATOM    775  O   LYS A  49      28.902   5.721   8.223  1.00  0.64           O  
ATOM    776  CB  LYS A  49      31.675   5.465   6.498  1.00  0.64           C  
ATOM    777  CG  LYS A  49      33.189   5.497   6.738  1.00  0.64           C  
ATOM    778  CD  LYS A  49      33.871   6.516   5.837  1.00  0.64           C  
ATOM    779  CE  LYS A  49      33.861   6.047   4.397  1.00  0.64           C  
ATOM    780  NZ  LYS A  49      34.616   6.960   3.490  1.00  0.64           N  
ATOM    781  H   LYS A  49      31.691   2.918   6.441  1.00  0.64           H  
ATOM    782  HA  LYS A  49      31.244   4.870   8.501  1.00  0.64           H  
ATOM    783 1HB  LYS A  49      31.507   5.071   5.490  1.00  0.64           H  
ATOM    784 2HB  LYS A  49      31.300   6.486   6.519  1.00  0.64           H  
ATOM    785 1HG  LYS A  49      33.385   5.751   7.779  1.00  0.64           H  
ATOM    786 2HG  LYS A  49      33.605   4.510   6.541  1.00  0.64           H  
ATOM    787 1HD  LYS A  49      33.352   7.472   5.904  1.00  0.64           H  
ATOM    788 2HD  LYS A  49      34.902   6.655   6.157  1.00  0.64           H  
ATOM    789 1HE  LYS A  49      34.303   5.052   4.342  1.00  0.64           H  
ATOM    790 2HE  LYS A  49      32.828   5.992   4.052  1.00  0.64           H  
ATOM    791 1HZ  LYS A  49      34.546   6.564   2.538  1.00  0.64           H  
ATOM    792 2HZ  LYS A  49      34.206   7.878   3.504  1.00  0.64           H  
ATOM    793 3HZ  LYS A  49      35.578   7.012   3.769  1.00  0.64           H  
ATOM    794  N   ALA A  50      28.699   4.288   6.495  1.00  0.67           N  
ATOM    795  CA  ALA A  50      27.265   4.498   6.332  1.00  0.67           C  
ATOM    796  C   ALA A  50      26.491   4.107   7.586  1.00  0.67           C  
ATOM    797  O   ALA A  50      25.527   4.770   7.968  1.00  0.67           O  
ATOM    798  CB  ALA A  50      26.753   3.677   5.159  1.00  0.67           C  
ATOM    799  H   ALA A  50      29.173   3.657   5.850  1.00  0.67           H  
ATOM    800  HA  ALA A  50      27.098   5.556   6.138  1.00  0.67           H  
ATOM    801 1HB  ALA A  50      25.696   3.851   5.017  1.00  0.67           H  
ATOM    802 2HB  ALA A  50      27.290   3.960   4.254  1.00  0.67           H  
ATOM    803 3HB  ALA A  50      26.919   2.623   5.358  1.00  0.67           H  
ATOM    804  N   ILE A  51      26.935   3.034   8.228  1.00  0.72           N  
ATOM    805  CA  ILE A  51      26.276   2.501   9.409  1.00  0.72           C  
ATOM    806  C   ILE A  51      26.766   3.112  10.724  1.00  0.72           C  
ATOM    807  O   ILE A  51      25.964   3.398  11.616  1.00  0.72           O  
ATOM    808  CB  ILE A  51      26.470   0.992   9.480  1.00  0.72           C  
ATOM    809  CG1 ILE A  51      25.820   0.325   8.301  1.00  0.72           C  
ATOM    810  CG2 ILE A  51      25.882   0.466  10.749  1.00  0.72           C  
ATOM    811  CD1 ILE A  51      26.213  -1.075   8.221  1.00  0.72           C  
ATOM    812  H   ILE A  51      27.737   2.534   7.839  1.00  0.72           H  
ATOM    813  HA  ILE A  51      25.211   2.706   9.319  1.00  0.72           H  
ATOM    814  HB  ILE A  51      27.541   0.764   9.444  1.00  0.72           H  
ATOM    815 1HG1 ILE A  51      24.734   0.391   8.378  1.00  0.72           H  
ATOM    816 2HG1 ILE A  51      26.138   0.823   7.383  1.00  0.72           H  
ATOM    817 1HG2 ILE A  51      26.032  -0.608  10.793  1.00  0.72           H  
ATOM    818 2HG2 ILE A  51      26.364   0.939  11.601  1.00  0.72           H  
ATOM    819 3HG2 ILE A  51      24.814   0.682  10.777  1.00  0.72           H  
ATOM    820 1HD1 ILE A  51      25.776  -1.545   7.365  1.00  0.72           H  
ATOM    821 2HD1 ILE A  51      27.275  -1.087   8.137  1.00  0.72           H  
ATOM    822 3HD1 ILE A  51      25.904  -1.604   9.124  1.00  0.72           H  
ATOM    823  N   GLY A  52      28.084   3.252  10.873  1.00  0.76           N  
ATOM    824  CA  GLY A  52      28.675   3.733  12.113  1.00  0.76           C  
ATOM    825  C   GLY A  52      29.350   2.614  12.918  1.00  0.76           C  
ATOM    826  O   GLY A  52      29.418   2.683  14.147  1.00  0.76           O  
ATOM    827  H   GLY A  52      28.707   3.025  10.106  1.00  0.76           H  
ATOM    828 1HA  GLY A  52      29.413   4.499  11.875  1.00  0.76           H  
ATOM    829 2HA  GLY A  52      27.909   4.210  12.720  1.00  0.76           H  
ATOM    830  N   ARG A  53      29.808   1.560  12.236  1.00  0.80           N  
ATOM    831  CA  ARG A  53      30.489   0.456  12.931  1.00  0.80           C  
ATOM    832  C   ARG A  53      31.298  -0.369  11.958  1.00  0.80           C  
ATOM    833  O   ARG A  53      31.080  -0.291  10.759  1.00  0.80           O  
ATOM    834  CB  ARG A  53      29.519  -0.489  13.616  1.00  0.80           C  
ATOM    835  CG  ARG A  53      28.623  -1.265  12.688  1.00  0.80           C  
ATOM    836  CD  ARG A  53      27.730  -2.177  13.445  1.00  0.80           C  
ATOM    837  NE  ARG A  53      26.821  -2.906  12.585  1.00  0.80           N  
ATOM    838  CZ  ARG A  53      27.091  -4.088  11.994  1.00  0.80           C  
ATOM    839  NH1 ARG A  53      28.256  -4.687  12.180  1.00  0.80           N  
ATOM    840  NH2 ARG A  53      26.174  -4.643  11.232  1.00  0.80           N  
ATOM    841  H   ARG A  53      29.741   1.575  11.217  1.00  0.80           H  
ATOM    842  HA  ARG A  53      31.164   0.876  13.677  1.00  0.80           H  
ATOM    843 1HB  ARG A  53      30.076  -1.213  14.207  1.00  0.80           H  
ATOM    844 2HB  ARG A  53      28.881   0.069  14.300  1.00  0.80           H  
ATOM    845 1HG  ARG A  53      28.038  -0.583  12.115  1.00  0.80           H  
ATOM    846 2HG  ARG A  53      29.236  -1.868  12.015  1.00  0.80           H  
ATOM    847 1HD  ARG A  53      28.334  -2.900  13.991  1.00  0.80           H  
ATOM    848 2HD  ARG A  53      27.134  -1.596  14.147  1.00  0.80           H  
ATOM    849  HE  ARG A  53      25.894  -2.489  12.413  1.00  0.80           H  
ATOM    850 1HH1 ARG A  53      28.966  -4.256  12.770  1.00  0.80           H  
ATOM    851 2HH1 ARG A  53      28.445  -5.570  11.737  1.00  0.80           H  
ATOM    852 1HH2 ARG A  53      25.279  -4.150  11.105  1.00  0.80           H  
ATOM    853 2HH2 ARG A  53      26.346  -5.534  10.792  1.00  0.80           H  
ATOM    854  N   ASN A  54      32.186  -1.212  12.461  1.00  0.84           N  
ATOM    855  CA  ASN A  54      32.912  -2.099  11.558  1.00  0.84           C  
ATOM    856  C   ASN A  54      32.006  -3.253  11.118  1.00  0.84           C  
ATOM    857  O   ASN A  54      31.344  -3.871  11.961  1.00  0.84           O  
ATOM    858  CB  ASN A  54      34.154  -2.635  12.238  1.00  0.84           C  
ATOM    859  CG  ASN A  54      35.153  -1.553  12.592  1.00  0.84           C  
ATOM    860  OD1 ASN A  54      35.274  -0.520  11.926  1.00  0.84           O  
ATOM    861  ND2 ASN A  54      35.879  -1.781  13.655  1.00  0.84           N  
ATOM    862  H   ASN A  54      32.358  -1.244  13.455  1.00  0.84           H  
ATOM    863  HA  ASN A  54      33.201  -1.546  10.667  1.00  0.84           H  
ATOM    864 1HB  ASN A  54      33.870  -3.166  13.146  1.00  0.84           H  
ATOM    865 2HB  ASN A  54      34.637  -3.355  11.576  1.00  0.84           H  
ATOM    866 1HD2 ASN A  54      36.559  -1.109  13.950  1.00  0.84           H  
ATOM    867 2HD2 ASN A  54      35.756  -2.626  14.173  1.00  0.84           H  
ATOM    868  N   THR A  55      31.993  -3.561   9.823  1.00  0.85           N  
ATOM    869  CA  THR A  55      31.182  -4.647   9.287  1.00  0.85           C  
ATOM    870  C   THR A  55      32.047  -5.618   8.501  1.00  0.85           C  
ATOM    871  O   THR A  55      33.249  -5.429   8.339  1.00  0.85           O  
ATOM    872  CB  THR A  55      30.126  -4.147   8.281  1.00  0.85           C  
ATOM    873  OG1 THR A  55      30.792  -3.757   7.074  1.00  0.85           O  
ATOM    874  CG2 THR A  55      29.365  -2.976   8.819  1.00  0.85           C  
ATOM    875  H   THR A  55      32.513  -2.980   9.161  1.00  0.85           H  
ATOM    876  HA  THR A  55      30.702  -5.180  10.105  1.00  0.85           H  
ATOM    877  HB  THR A  55      29.429  -4.946   8.063  1.00  0.85           H  
ATOM    878  HG1 THR A  55      31.425  -3.015   7.299  1.00  0.85           H  
ATOM    879 1HG2 THR A  55      28.666  -2.696   8.066  1.00  0.85           H  
ATOM    880 2HG2 THR A  55      28.845  -3.251   9.726  1.00  0.85           H  
ATOM    881 3HG2 THR A  55      30.046  -2.151   9.025  1.00  0.85           H  
ATOM    882  N   ASN A  56      31.408  -6.655   7.984  1.00  0.85           N  
ATOM    883  CA  ASN A  56      32.047  -7.612   7.093  1.00  0.85           C  
ATOM    884  C   ASN A  56      31.455  -7.476   5.691  1.00  0.85           C  
ATOM    885  O   ASN A  56      31.470  -8.426   4.907  1.00  0.85           O  
ATOM    886  CB  ASN A  56      31.882  -9.025   7.614  1.00  0.85           C  
ATOM    887  CG  ASN A  56      32.656  -9.271   8.888  1.00  0.85           C  
ATOM    888  OD1 ASN A  56      33.887  -9.380   8.866  1.00  0.85           O  
ATOM    889  ND2 ASN A  56      31.958  -9.361   9.994  1.00  0.85           N  
ATOM    890  H   ASN A  56      30.431  -6.771   8.202  1.00  0.85           H  
ATOM    891  HA  ASN A  56      33.111  -7.381   7.025  1.00  0.85           H  
ATOM    892 1HB  ASN A  56      30.823  -9.223   7.796  1.00  0.85           H  
ATOM    893 2HB  ASN A  56      32.219  -9.731   6.856  1.00  0.85           H  
ATOM    894 1HD2 ASN A  56      32.423  -9.525  10.866  1.00  0.85           H  
ATOM    895 2HD2 ASN A  56      30.965  -9.274   9.969  1.00  0.85           H  
ATOM    896  N   GLY A  57      30.884  -6.299   5.387  1.00  0.83           N  
ATOM    897  CA  GLY A  57      30.186  -6.104   4.118  1.00  0.83           C  
ATOM    898  C   GLY A  57      28.737  -6.558   4.277  1.00  0.83           C  
ATOM    899  O   GLY A  57      27.993  -6.741   3.311  1.00  0.83           O  
ATOM    900  H   GLY A  57      30.934  -5.508   6.036  1.00  0.83           H  
ATOM    901 1HA  GLY A  57      30.221  -5.052   3.850  1.00  0.83           H  
ATOM    902 2HA  GLY A  57      30.673  -6.671   3.327  1.00  0.83           H  
ATOM    903  N   VAL A  58      28.365  -6.768   5.532  1.00  0.81           N  
ATOM    904  CA  VAL A  58      27.049  -7.227   5.938  1.00  0.81           C  
ATOM    905  C   VAL A  58      26.383  -6.209   6.858  1.00  0.81           C  
ATOM    906  O   VAL A  58      27.019  -5.661   7.762  1.00  0.81           O  
ATOM    907  CB  VAL A  58      27.151  -8.610   6.603  1.00  0.81           C  
ATOM    908  CG1 VAL A  58      25.777  -9.075   7.088  1.00  0.81           C  
ATOM    909  CG2 VAL A  58      27.723  -9.601   5.584  1.00  0.81           C  
ATOM    910  H   VAL A  58      29.050  -6.594   6.244  1.00  0.81           H  
ATOM    911  HA  VAL A  58      26.434  -7.333   5.048  1.00  0.81           H  
ATOM    912  HB  VAL A  58      27.807  -8.551   7.468  1.00  0.81           H  
ATOM    913 1HG1 VAL A  58      25.869 -10.053   7.554  1.00  0.81           H  
ATOM    914 2HG1 VAL A  58      25.380  -8.369   7.816  1.00  0.81           H  
ATOM    915 3HG1 VAL A  58      25.096  -9.141   6.240  1.00  0.81           H  
ATOM    916 1HG2 VAL A  58      27.806 -10.585   6.039  1.00  0.81           H  
ATOM    917 2HG2 VAL A  58      27.054  -9.652   4.724  1.00  0.81           H  
ATOM    918 3HG2 VAL A  58      28.709  -9.274   5.257  1.00  0.81           H  
ATOM    919  N   ILE A  59      25.108  -5.956   6.593  1.00  0.79           N  
ATOM    920  CA  ILE A  59      24.284  -4.975   7.299  1.00  0.79           C  
ATOM    921  C   ILE A  59      23.038  -5.662   7.857  1.00  0.79           C  
ATOM    922  O   ILE A  59      22.519  -6.579   7.236  1.00  0.79           O  
ATOM    923  CB  ILE A  59      23.847  -3.882   6.313  1.00  0.79           C  
ATOM    924  CG1 ILE A  59      23.180  -2.784   6.985  1.00  0.79           C  
ATOM    925  CG2 ILE A  59      22.850  -4.457   5.388  1.00  0.79           C  
ATOM    926  CD1 ILE A  59      23.032  -1.589   6.131  1.00  0.79           C  
ATOM    927  H   ILE A  59      24.679  -6.494   5.837  1.00  0.79           H  
ATOM    928  HA  ILE A  59      24.852  -4.539   8.120  1.00  0.79           H  
ATOM    929  HB  ILE A  59      24.703  -3.500   5.773  1.00  0.79           H  
ATOM    930 1HG1 ILE A  59      22.191  -3.108   7.265  1.00  0.79           H  
ATOM    931 2HG1 ILE A  59      23.728  -2.527   7.883  1.00  0.79           H  
ATOM    932 1HG2 ILE A  59      22.514  -3.701   4.693  1.00  0.79           H  
ATOM    933 2HG2 ILE A  59      23.282  -5.275   4.863  1.00  0.79           H  
ATOM    934 3HG2 ILE A  59      22.008  -4.806   5.968  1.00  0.79           H  
ATOM    935 1HD1 ILE A  59      22.516  -0.813   6.685  1.00  0.79           H  
ATOM    936 2HD1 ILE A  59      23.993  -1.228   5.838  1.00  0.79           H  
ATOM    937 3HD1 ILE A  59      22.460  -1.848   5.244  1.00  0.79           H  
ATOM    938  N   THR A  60      22.556  -5.281   9.036  1.00  0.77           N  
ATOM    939  CA  THR A  60      21.347  -5.945   9.507  1.00  0.77           C  
ATOM    940  C   THR A  60      20.145  -5.376   8.792  1.00  0.77           C  
ATOM    941  O   THR A  60      20.223  -4.290   8.223  1.00  0.77           O  
ATOM    942  CB  THR A  60      21.150  -5.745  11.012  1.00  0.77           C  
ATOM    943  OG1 THR A  60      20.991  -4.336  11.280  1.00  0.77           O  
ATOM    944  CG2 THR A  60      22.358  -6.268  11.773  1.00  0.77           C  
ATOM    945  H   THR A  60      22.978  -4.525   9.588  1.00  0.77           H  
ATOM    946  HA  THR A  60      21.413  -7.011   9.287  1.00  0.77           H  
ATOM    947  HB  THR A  60      20.257  -6.273  11.336  1.00  0.77           H  
ATOM    948  HG1 THR A  60      21.873  -3.903  11.145  1.00  0.77           H  
ATOM    949 1HG2 THR A  60      22.212  -6.113  12.842  1.00  0.77           H  
ATOM    950 2HG2 THR A  60      22.483  -7.331  11.573  1.00  0.77           H  
ATOM    951 3HG2 THR A  60      23.249  -5.730  11.448  1.00  0.77           H  
ATOM    952  N   LYS A  61      19.007  -6.054   8.884  1.00  0.76           N  
ATOM    953  CA  LYS A  61      17.804  -5.520   8.267  1.00  0.76           C  
ATOM    954  C   LYS A  61      17.474  -4.139   8.802  1.00  0.76           C  
ATOM    955  O   LYS A  61      17.195  -3.228   8.026  1.00  0.76           O  
ATOM    956  CB  LYS A  61      16.626  -6.462   8.464  1.00  0.76           C  
ATOM    957  CG  LYS A  61      15.328  -5.997   7.824  1.00  0.76           C  
ATOM    958  CD  LYS A  61      14.229  -7.041   8.009  1.00  0.76           C  
ATOM    959  CE  LYS A  61      12.920  -6.608   7.361  1.00  0.76           C  
ATOM    960  NZ  LYS A  61      12.300  -5.458   8.083  1.00  0.76           N  
ATOM    961  H   LYS A  61      18.984  -6.943   9.361  1.00  0.76           H  
ATOM    962  HA  LYS A  61      17.976  -5.411   7.205  1.00  0.76           H  
ATOM    963 1HB  LYS A  61      16.870  -7.441   8.055  1.00  0.76           H  
ATOM    964 2HB  LYS A  61      16.438  -6.589   9.531  1.00  0.76           H  
ATOM    965 1HG  LYS A  61      15.006  -5.054   8.283  1.00  0.76           H  
ATOM    966 2HG  LYS A  61      15.485  -5.826   6.757  1.00  0.76           H  
ATOM    967 1HD  LYS A  61      14.548  -7.988   7.573  1.00  0.76           H  
ATOM    968 2HD  LYS A  61      14.058  -7.189   9.076  1.00  0.76           H  
ATOM    969 1HE  LYS A  61      13.111  -6.314   6.329  1.00  0.76           H  
ATOM    970 2HE  LYS A  61      12.224  -7.446   7.368  1.00  0.76           H  
ATOM    971 1HZ  LYS A  61      11.443  -5.176   7.638  1.00  0.76           H  
ATOM    972 2HZ  LYS A  61      12.110  -5.703   9.038  1.00  0.76           H  
ATOM    973 3HZ  LYS A  61      12.937  -4.648   8.072  1.00  0.76           H  
ATOM    974  N   ASP A  62      17.531  -3.964  10.123  1.00  0.76           N  
ATOM    975  CA  ASP A  62      17.183  -2.670  10.693  1.00  0.76           C  
ATOM    976  C   ASP A  62      18.102  -1.579  10.157  1.00  0.76           C  
ATOM    977  O   ASP A  62      17.646  -0.484   9.812  1.00  0.76           O  
ATOM    978  CB  ASP A  62      17.315  -2.714  12.215  1.00  0.76           C  
ATOM    979  CG  ASP A  62      16.242  -3.566  12.903  1.00  0.76           C  
ATOM    980  OD1 ASP A  62      15.272  -3.918  12.270  1.00  0.76           O  
ATOM    981  OD2 ASP A  62      16.411  -3.859  14.062  1.00  0.76           O  
ATOM    982  H   ASP A  62      17.796  -4.729  10.723  1.00  0.76           H  
ATOM    983  HA  ASP A  62      16.155  -2.428  10.417  1.00  0.76           H  
ATOM    984 1HB  ASP A  62      18.298  -3.114  12.477  1.00  0.76           H  
ATOM    985 2HB  ASP A  62      17.264  -1.701  12.610  1.00  0.76           H  
ATOM    986  N   GLU A  63      19.396  -1.881  10.047  1.00  0.76           N  
ATOM    987  CA  GLU A  63      20.325  -0.891   9.522  1.00  0.76           C  
ATOM    988  C   GLU A  63      20.026  -0.594   8.053  1.00  0.76           C  
ATOM    989  O   GLU A  63      20.120   0.557   7.613  1.00  0.76           O  
ATOM    990  CB  GLU A  63      21.749  -1.372   9.743  1.00  0.76           C  
ATOM    991  CG  GLU A  63      22.179  -1.351  11.196  1.00  0.76           C  
ATOM    992  CD  GLU A  63      23.434  -2.117  11.436  1.00  0.76           C  
ATOM    993  OE1 GLU A  63      23.571  -3.195  10.873  1.00  0.76           O  
ATOM    994  OE2 GLU A  63      24.249  -1.672  12.203  1.00  0.76           O  
ATOM    995  H   GLU A  63      19.749  -2.798  10.340  1.00  0.76           H  
ATOM    996  HA  GLU A  63      20.192   0.032  10.084  1.00  0.76           H  
ATOM    997 1HB  GLU A  63      21.823  -2.396   9.416  1.00  0.76           H  
ATOM    998 2HB  GLU A  63      22.444  -0.769   9.164  1.00  0.76           H  
ATOM    999 1HG  GLU A  63      22.340  -0.315  11.495  1.00  0.76           H  
ATOM   1000 2HG  GLU A  63      21.377  -1.758  11.810  1.00  0.76           H  
ATOM   1001  N   ALA A  64      19.655  -1.628   7.288  1.00  0.76           N  
ATOM   1002  CA  ALA A  64      19.329  -1.438   5.884  1.00  0.76           C  
ATOM   1003  C   ALA A  64      18.145  -0.498   5.744  1.00  0.76           C  
ATOM   1004  O   ALA A  64      18.144   0.381   4.872  1.00  0.76           O  
ATOM   1005  CB  ALA A  64      19.005  -2.770   5.221  1.00  0.76           C  
ATOM   1006  H   ALA A  64      19.618  -2.565   7.689  1.00  0.76           H  
ATOM   1007  HA  ALA A  64      20.185  -0.983   5.390  1.00  0.76           H  
ATOM   1008 1HB  ALA A  64      18.774  -2.612   4.181  1.00  0.76           H  
ATOM   1009 2HB  ALA A  64      19.864  -3.434   5.314  1.00  0.76           H  
ATOM   1010 3HB  ALA A  64      18.149  -3.220   5.711  1.00  0.76           H  
ATOM   1011  N   GLU A  65      17.149  -0.651   6.630  1.00  0.77           N  
ATOM   1012  CA  GLU A  65      15.976   0.207   6.568  1.00  0.77           C  
ATOM   1013  C   GLU A  65      16.367   1.638   6.897  1.00  0.77           C  
ATOM   1014  O   GLU A  65      15.895   2.578   6.256  1.00  0.77           O  
ATOM   1015  CB  GLU A  65      14.868  -0.260   7.523  1.00  0.77           C  
ATOM   1016  CG  GLU A  65      14.228  -1.599   7.152  1.00  0.77           C  
ATOM   1017  CD  GLU A  65      13.023  -1.970   7.992  1.00  0.77           C  
ATOM   1018  OE1 GLU A  65      12.658  -1.229   8.874  1.00  0.77           O  
ATOM   1019  OE2 GLU A  65      12.458  -3.023   7.734  1.00  0.77           O  
ATOM   1020  H   GLU A  65      17.205  -1.400   7.323  1.00  0.77           H  
ATOM   1021  HA  GLU A  65      15.586   0.186   5.553  1.00  0.77           H  
ATOM   1022 1HB  GLU A  65      15.279  -0.359   8.529  1.00  0.77           H  
ATOM   1023 2HB  GLU A  65      14.081   0.493   7.561  1.00  0.77           H  
ATOM   1024 1HG  GLU A  65      13.960  -1.589   6.129  1.00  0.77           H  
ATOM   1025 2HG  GLU A  65      14.978  -2.371   7.274  1.00  0.77           H  
ATOM   1026  N   LYS A  66      17.277   1.816   7.857  1.00  0.77           N  
ATOM   1027  CA  LYS A  66      17.691   3.164   8.210  1.00  0.77           C  
ATOM   1028  C   LYS A  66      18.409   3.840   7.048  1.00  0.77           C  
ATOM   1029  O   LYS A  66      18.123   5.000   6.737  1.00  0.77           O  
ATOM   1030  CB  LYS A  66      18.598   3.143   9.440  1.00  0.77           C  
ATOM   1031  CG  LYS A  66      17.882   2.794  10.740  1.00  0.77           C  
ATOM   1032  CD  LYS A  66      18.848   2.741  11.915  1.00  0.77           C  
ATOM   1033  CE  LYS A  66      18.134   2.358  13.202  1.00  0.77           C  
ATOM   1034  NZ  LYS A  66      19.075   2.268  14.353  1.00  0.77           N  
ATOM   1035  H   LYS A  66      17.636   1.011   8.375  1.00  0.77           H  
ATOM   1036  HA  LYS A  66      16.802   3.748   8.442  1.00  0.77           H  
ATOM   1037 1HB  LYS A  66      19.390   2.410   9.290  1.00  0.77           H  
ATOM   1038 2HB  LYS A  66      19.073   4.115   9.560  1.00  0.77           H  
ATOM   1039 1HG  LYS A  66      17.118   3.544  10.941  1.00  0.77           H  
ATOM   1040 2HG  LYS A  66      17.394   1.831  10.635  1.00  0.77           H  
ATOM   1041 1HD  LYS A  66      19.624   2.001  11.708  1.00  0.77           H  
ATOM   1042 2HD  LYS A  66      19.321   3.713  12.045  1.00  0.77           H  
ATOM   1043 1HE  LYS A  66      17.374   3.105  13.423  1.00  0.77           H  
ATOM   1044 2HE  LYS A  66      17.649   1.389  13.064  1.00  0.77           H  
ATOM   1045 1HZ  LYS A  66      18.567   2.011  15.187  1.00  0.77           H  
ATOM   1046 2HZ  LYS A  66      19.778   1.567  14.157  1.00  0.77           H  
ATOM   1047 3HZ  LYS A  66      19.522   3.162  14.494  1.00  0.77           H  
ATOM   1048  N   LEU A  67      19.285   3.107   6.350  1.00  0.78           N  
ATOM   1049  CA  LEU A  67      19.984   3.736   5.236  1.00  0.78           C  
ATOM   1050  C   LEU A  67      18.989   4.095   4.139  1.00  0.78           C  
ATOM   1051  O   LEU A  67      19.057   5.173   3.542  1.00  0.78           O  
ATOM   1052  CB  LEU A  67      21.079   2.819   4.684  1.00  0.78           C  
ATOM   1053  CG  LEU A  67      22.259   2.581   5.627  1.00  0.78           C  
ATOM   1054  CD1 LEU A  67      23.230   1.608   4.991  1.00  0.78           C  
ATOM   1055  CD2 LEU A  67      22.917   3.886   5.942  1.00  0.78           C  
ATOM   1056  H   LEU A  67      19.489   2.144   6.629  1.00  0.78           H  
ATOM   1057  HA  LEU A  67      20.449   4.655   5.592  1.00  0.78           H  
ATOM   1058 1HB  LEU A  67      20.632   1.848   4.461  1.00  0.78           H  
ATOM   1059 2HB  LEU A  67      21.462   3.246   3.760  1.00  0.78           H  
ATOM   1060  HG  LEU A  67      21.891   2.128   6.549  1.00  0.78           H  
ATOM   1061 1HD1 LEU A  67      24.062   1.415   5.672  1.00  0.78           H  
ATOM   1062 2HD1 LEU A  67      22.711   0.693   4.767  1.00  0.78           H  
ATOM   1063 3HD1 LEU A  67      23.607   2.030   4.084  1.00  0.78           H  
ATOM   1064 1HD2 LEU A  67      23.737   3.708   6.619  1.00  0.78           H  
ATOM   1065 2HD2 LEU A  67      23.289   4.342   5.024  1.00  0.78           H  
ATOM   1066 3HD2 LEU A  67      22.198   4.559   6.412  1.00  0.78           H  
ATOM   1067  N   PHE A  68      18.023   3.210   3.906  1.00  0.78           N  
ATOM   1068  CA  PHE A  68      16.997   3.470   2.914  1.00  0.78           C  
ATOM   1069  C   PHE A  68      16.220   4.726   3.251  1.00  0.78           C  
ATOM   1070  O   PHE A  68      15.993   5.583   2.392  1.00  0.78           O  
ATOM   1071  CB  PHE A  68      16.030   2.322   2.800  1.00  0.78           C  
ATOM   1072  CG  PHE A  68      14.955   2.633   1.877  1.00  0.78           C  
ATOM   1073  CD1 PHE A  68      15.124   2.531   0.524  1.00  0.78           C  
ATOM   1074  CD2 PHE A  68      13.771   3.064   2.362  1.00  0.78           C  
ATOM   1075  CE1 PHE A  68      14.108   2.834  -0.321  1.00  0.78           C  
ATOM   1076  CE2 PHE A  68      12.759   3.376   1.538  1.00  0.78           C  
ATOM   1077  CZ  PHE A  68      12.916   3.258   0.184  1.00  0.78           C  
ATOM   1078  H   PHE A  68      18.006   2.326   4.416  1.00  0.78           H  
ATOM   1079  HA  PHE A  68      17.483   3.614   1.947  1.00  0.78           H  
ATOM   1080 1HB  PHE A  68      16.545   1.427   2.457  1.00  0.78           H  
ATOM   1081 2HB  PHE A  68      15.595   2.104   3.772  1.00  0.78           H  
ATOM   1082  HD1 PHE A  68      16.085   2.202   0.122  1.00  0.78           H  
ATOM   1083  HD2 PHE A  68      13.646   3.162   3.442  1.00  0.78           H  
ATOM   1084  HE1 PHE A  68      14.257   2.743  -1.388  1.00  0.78           H  
ATOM   1085  HE2 PHE A  68      11.816   3.728   1.953  1.00  0.78           H  
ATOM   1086  HZ  PHE A  68      12.094   3.514  -0.478  1.00  0.78           H  
ATOM   1087  N   ASN A  69      15.774   4.821   4.502  1.00  0.77           N  
ATOM   1088  CA  ASN A  69      14.973   5.946   4.932  1.00  0.77           C  
ATOM   1089  C   ASN A  69      15.738   7.250   4.741  1.00  0.77           C  
ATOM   1090  O   ASN A  69      15.151   8.263   4.344  1.00  0.77           O  
ATOM   1091  CB  ASN A  69      14.576   5.753   6.381  1.00  0.77           C  
ATOM   1092  CG  ASN A  69      13.530   4.669   6.559  1.00  0.77           C  
ATOM   1093  OD1 ASN A  69      12.802   4.307   5.624  1.00  0.77           O  
ATOM   1094  ND2 ASN A  69      13.455   4.134   7.752  1.00  0.77           N  
ATOM   1095  H   ASN A  69      15.985   4.080   5.170  1.00  0.77           H  
ATOM   1096  HA  ASN A  69      14.076   5.991   4.315  1.00  0.77           H  
ATOM   1097 1HB  ASN A  69      15.461   5.483   6.960  1.00  0.77           H  
ATOM   1098 2HB  ASN A  69      14.193   6.689   6.783  1.00  0.77           H  
ATOM   1099 1HD2 ASN A  69      12.793   3.405   7.934  1.00  0.77           H  
ATOM   1100 2HD2 ASN A  69      14.064   4.448   8.477  1.00  0.77           H  
ATOM   1101  N   GLN A  70      17.057   7.225   4.970  1.00  0.76           N  
ATOM   1102  CA  GLN A  70      17.862   8.421   4.764  1.00  0.76           C  
ATOM   1103  C   GLN A  70      17.879   8.799   3.282  1.00  0.76           C  
ATOM   1104  O   GLN A  70      17.738   9.976   2.940  1.00  0.76           O  
ATOM   1105  CB  GLN A  70      19.293   8.199   5.259  1.00  0.76           C  
ATOM   1106  CG  GLN A  70      19.428   8.076   6.765  1.00  0.76           C  
ATOM   1107  CD  GLN A  70      20.839   7.720   7.184  1.00  0.76           C  
ATOM   1108  OE1 GLN A  70      21.679   7.358   6.355  1.00  0.76           O  
ATOM   1109  NE2 GLN A  70      21.112   7.807   8.480  1.00  0.76           N  
ATOM   1110  H   GLN A  70      17.495   6.372   5.324  1.00  0.76           H  
ATOM   1111  HA  GLN A  70      17.416   9.242   5.323  1.00  0.76           H  
ATOM   1112 1HB  GLN A  70      19.687   7.285   4.816  1.00  0.76           H  
ATOM   1113 2HB  GLN A  70      19.924   9.018   4.924  1.00  0.76           H  
ATOM   1114 1HG  GLN A  70      19.171   9.033   7.215  1.00  0.76           H  
ATOM   1115 2HG  GLN A  70      18.754   7.310   7.124  1.00  0.76           H  
ATOM   1116 1HE2 GLN A  70      22.028   7.575   8.814  1.00  0.76           H  
ATOM   1117 2HE2 GLN A  70      20.403   8.101   9.122  1.00  0.76           H  
ATOM   1118  N   ASP A  71      17.993   7.799   2.396  1.00  0.74           N  
ATOM   1119  CA  ASP A  71      17.995   8.069   0.959  1.00  0.74           C  
ATOM   1120  C   ASP A  71      16.652   8.628   0.492  1.00  0.74           C  
ATOM   1121  O   ASP A  71      16.608   9.544  -0.337  1.00  0.74           O  
ATOM   1122  CB  ASP A  71      18.371   6.813   0.173  1.00  0.74           C  
ATOM   1123  CG  ASP A  71      19.869   6.470   0.305  1.00  0.74           C  
ATOM   1124  OD1 ASP A  71      20.616   7.311   0.755  1.00  0.74           O  
ATOM   1125  OD2 ASP A  71      20.260   5.372  -0.044  1.00  0.74           O  
ATOM   1126  H   ASP A  71      18.115   6.841   2.736  1.00  0.74           H  
ATOM   1127  HA  ASP A  71      18.757   8.821   0.759  1.00  0.74           H  
ATOM   1128 1HB  ASP A  71      17.789   5.970   0.545  1.00  0.74           H  
ATOM   1129 2HB  ASP A  71      18.130   6.953  -0.877  1.00  0.74           H  
ATOM   1130  N   VAL A  72      15.555   8.120   1.051  1.00  0.71           N  
ATOM   1131  CA  VAL A  72      14.252   8.658   0.691  1.00  0.71           C  
ATOM   1132  C   VAL A  72      14.108  10.074   1.193  1.00  0.71           C  
ATOM   1133  O   VAL A  72      13.624  10.941   0.467  1.00  0.71           O  
ATOM   1134  CB  VAL A  72      13.096   7.818   1.215  1.00  0.71           C  
ATOM   1135  CG1 VAL A  72      11.779   8.555   0.972  1.00  0.71           C  
ATOM   1136  CG2 VAL A  72      13.079   6.543   0.481  1.00  0.71           C  
ATOM   1137  H   VAL A  72      15.639   7.346   1.713  1.00  0.71           H  
ATOM   1138  HA  VAL A  72      14.180   8.669  -0.396  1.00  0.71           H  
ATOM   1139  HB  VAL A  72      13.213   7.645   2.288  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  72      10.948   7.950   1.335  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  72      11.791   9.509   1.500  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  72      11.666   8.729  -0.086  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  72      12.248   5.964   0.844  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  72      12.958   6.728  -0.586  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  72      14.019   6.014   0.656  1.00  0.71           H  
ATOM   1146  N   ASP A  73      14.530  10.334   2.431  1.00  0.69           N  
ATOM   1147  CA  ASP A  73      14.414  11.684   2.944  1.00  0.69           C  
ATOM   1148  C   ASP A  73      15.239  12.620   2.074  1.00  0.69           C  
ATOM   1149  O   ASP A  73      14.810  13.737   1.774  1.00  0.69           O  
ATOM   1150  CB  ASP A  73      14.892  11.743   4.397  1.00  0.69           C  
ATOM   1151  CG  ASP A  73      14.594  13.073   5.086  1.00  0.69           C  
ATOM   1152  OD1 ASP A  73      13.435  13.377   5.257  1.00  0.69           O  
ATOM   1153  OD2 ASP A  73      15.521  13.777   5.445  1.00  0.69           O  
ATOM   1154  H   ASP A  73      14.913   9.595   3.020  1.00  0.69           H  
ATOM   1155  HA  ASP A  73      13.369  11.990   2.899  1.00  0.69           H  
ATOM   1156 1HB  ASP A  73      14.426  10.934   4.962  1.00  0.69           H  
ATOM   1157 2HB  ASP A  73      15.971  11.567   4.421  1.00  0.69           H  
ATOM   1158  N   ALA A  74      16.409  12.156   1.615  1.00  0.66           N  
ATOM   1159  CA  ALA A  74      17.225  12.976   0.743  1.00  0.66           C  
ATOM   1160  C   ALA A  74      16.476  13.277  -0.548  1.00  0.66           C  
ATOM   1161  O   ALA A  74      16.480  14.418  -1.011  1.00  0.66           O  
ATOM   1162  CB  ALA A  74      18.537  12.280   0.433  1.00  0.66           C  
ATOM   1163  H   ALA A  74      16.749  11.241   1.906  1.00  0.66           H  
ATOM   1164  HA  ALA A  74      17.429  13.916   1.252  1.00  0.66           H  
ATOM   1165 1HB  ALA A  74      19.145  12.915  -0.206  1.00  0.66           H  
ATOM   1166 2HB  ALA A  74      19.068  12.078   1.363  1.00  0.66           H  
ATOM   1167 3HB  ALA A  74      18.339  11.343  -0.075  1.00  0.66           H  
ATOM   1168  N   ALA A  75      15.782  12.268  -1.099  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      15.011  12.444  -2.327  1.00  0.64           C  
ATOM   1170  C   ALA A  75      13.913  13.479  -2.135  1.00  0.64           C  
ATOM   1171  O   ALA A  75      13.684  14.329  -2.999  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      14.400  11.119  -2.753  1.00  0.64           C  
ATOM   1173  H   ALA A  75      15.830  11.342  -0.674  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      15.686  12.801  -3.106  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      13.843  11.250  -3.682  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      15.195  10.389  -2.905  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      13.731  10.762  -1.985  1.00  0.64           H  
ATOM   1178  N   VAL A  76      13.266  13.453  -0.970  1.00  0.62           N  
ATOM   1179  CA  VAL A  76      12.198  14.403  -0.696  1.00  0.62           C  
ATOM   1180  C   VAL A  76      12.763  15.807  -0.571  1.00  0.62           C  
ATOM   1181  O   VAL A  76      12.228  16.753  -1.148  1.00  0.62           O  
ATOM   1182  CB  VAL A  76      11.438  14.026   0.581  1.00  0.62           C  
ATOM   1183  CG1 VAL A  76      10.448  15.130   0.928  1.00  0.62           C  
ATOM   1184  CG2 VAL A  76      10.721  12.724   0.352  1.00  0.62           C  
ATOM   1185  H   VAL A  76      13.498  12.726  -0.289  1.00  0.62           H  
ATOM   1186  HA  VAL A  76      11.495  14.381  -1.528  1.00  0.62           H  
ATOM   1187  HB  VAL A  76      12.145  13.922   1.410  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  76       9.911  14.865   1.837  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  76      10.991  16.057   1.085  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  76       9.737  15.258   0.109  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  76      10.177  12.439   1.249  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  76      10.039  12.867  -0.461  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  76      11.433  11.947   0.099  1.00  0.62           H  
ATOM   1194  N   ARG A  77      13.857  15.948   0.178  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      14.507  17.241   0.338  1.00  0.61           C  
ATOM   1196  C   ARG A  77      15.008  17.743  -1.013  1.00  0.61           C  
ATOM   1197  O   ARG A  77      15.003  18.944  -1.296  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      15.638  17.128   1.339  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      15.166  16.946   2.782  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      16.294  16.770   3.718  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      15.830  16.548   5.083  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      15.541  17.523   5.970  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      15.687  18.790   5.634  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      15.114  17.210   7.182  1.00  0.61           N  
ATOM   1205  H   ARG A  77      14.250  15.131   0.651  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      13.777  17.949   0.726  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      16.261  16.270   1.084  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      16.263  18.017   1.294  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      14.593  17.818   3.091  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      14.534  16.056   2.848  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      16.869  15.893   3.414  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      16.931  17.651   3.707  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      15.688  15.565   5.376  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      16.014  19.031   4.709  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      15.471  19.518   6.299  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      15.000  16.235   7.447  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      14.900  17.937   7.842  1.00  0.61           H  
ATOM   1218  N   GLY A  78      15.452  16.821  -1.860  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      15.902  17.138  -3.201  1.00  0.61           C  
ATOM   1220  C   GLY A  78      14.761  17.797  -3.962  1.00  0.61           C  
ATOM   1221  O   GLY A  78      14.900  18.910  -4.484  1.00  0.61           O  
ATOM   1222  H   GLY A  78      15.487  15.847  -1.567  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      16.770  17.793  -3.174  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      16.194  16.212  -3.694  1.00  0.61           H  
ATOM   1225  N   ILE A  79      13.615  17.119  -3.981  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      12.437  17.617  -4.663  1.00  0.61           C  
ATOM   1227  C   ILE A  79      11.970  18.948  -4.118  1.00  0.61           C  
ATOM   1228  O   ILE A  79      11.694  19.864  -4.885  1.00  0.61           O  
ATOM   1229  CB  ILE A  79      11.274  16.622  -4.548  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      11.552  15.387  -5.347  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79      10.006  17.260  -5.000  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79      10.601  14.232  -5.067  1.00  0.61           C  
ATOM   1233  H   ILE A  79      13.575  16.205  -3.524  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      12.684  17.747  -5.716  1.00  0.61           H  
ATOM   1235  HB  ILE A  79      11.167  16.314  -3.506  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      11.469  15.646  -6.396  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      12.572  15.060  -5.145  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       9.233  16.536  -4.897  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79       9.781  18.134  -4.390  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79      10.087  17.555  -6.023  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79      10.868  13.395  -5.697  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79      10.687  13.948  -4.021  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       9.579  14.531  -5.281  1.00  0.61           H  
ATOM   1244  N   LEU A  80      11.914  19.079  -2.800  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      11.453  20.320  -2.207  1.00  0.61           C  
ATOM   1246  C   LEU A  80      12.375  21.506  -2.507  1.00  0.61           C  
ATOM   1247  O   LEU A  80      11.909  22.639  -2.635  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      11.288  20.138  -0.705  1.00  0.61           C  
ATOM   1249  CG  LEU A  80      10.148  19.190  -0.307  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80      10.183  18.965   1.185  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       8.839  19.781  -0.753  1.00  0.61           C  
ATOM   1252  H   LEU A  80      12.160  18.290  -2.204  1.00  0.61           H  
ATOM   1253  HA  LEU A  80      10.478  20.532  -2.630  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      12.217  19.730  -0.306  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      11.106  21.108  -0.249  1.00  0.61           H  
ATOM   1256  HG  LEU A  80      10.283  18.226  -0.794  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       9.381  18.283   1.467  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      11.145  18.530   1.459  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80      10.052  19.914   1.700  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       8.036  19.119  -0.474  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       8.694  20.743  -0.270  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       8.848  19.911  -1.836  1.00  0.61           H  
ATOM   1263  N   ARG A  81      13.683  21.265  -2.599  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      14.615  22.345  -2.894  1.00  0.62           C  
ATOM   1265  C   ARG A  81      14.693  22.670  -4.391  1.00  0.62           C  
ATOM   1266  O   ARG A  81      15.045  23.791  -4.769  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      15.993  21.985  -2.377  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      16.087  21.913  -0.856  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      17.398  21.393  -0.403  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      17.582  19.994  -0.773  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      18.732  19.305  -0.592  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      19.770  19.898  -0.043  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      18.827  18.040  -0.962  1.00  0.62           N  
ATOM   1274  H   ARG A  81      14.051  20.326  -2.440  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      14.277  23.236  -2.368  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      16.273  21.003  -2.770  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      16.723  22.706  -2.734  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      15.958  22.912  -0.444  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      15.303  21.265  -0.471  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      18.197  21.974  -0.860  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      17.465  21.470   0.680  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      16.775  19.507  -1.199  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      19.705  20.864   0.242  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      20.631  19.387   0.093  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      18.038  17.578  -1.397  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      19.690  17.538  -0.824  1.00  0.62           H  
ATOM   1287  N   ASN A  82      14.354  21.710  -5.252  1.00  0.63           N  
ATOM   1288  CA  ASN A  82      14.385  21.950  -6.690  1.00  0.63           C  
ATOM   1289  C   ASN A  82      13.180  22.785  -7.128  1.00  0.63           C  
ATOM   1290  O   ASN A  82      12.031  22.358  -7.010  1.00  0.63           O  
ATOM   1291  CB  ASN A  82      14.456  20.638  -7.444  1.00  0.63           C  
ATOM   1292  CG  ASN A  82      14.598  20.820  -8.909  1.00  0.63           C  
ATOM   1293  OD1 ASN A  82      13.604  21.018  -9.629  1.00  0.63           O  
ATOM   1294  ND2 ASN A  82      15.828  20.771  -9.377  1.00  0.63           N  
ATOM   1295  H   ASN A  82      14.107  20.783  -4.905  1.00  0.63           H  
ATOM   1296  HA  ASN A  82      15.281  22.525  -6.923  1.00  0.63           H  
ATOM   1297 1HB  ASN A  82      15.303  20.054  -7.075  1.00  0.63           H  
ATOM   1298 2HB  ASN A  82      13.559  20.058  -7.236  1.00  0.63           H  
ATOM   1299 1HD2 ASN A  82      16.012  20.913 -10.350  1.00  0.63           H  
ATOM   1300 2HD2 ASN A  82      16.592  20.609  -8.749  1.00  0.63           H  
ATOM   1301  N   ALA A  83      13.441  23.966  -7.689  1.00  0.64           N  
ATOM   1302  CA  ALA A  83      12.361  24.882  -8.063  1.00  0.64           C  
ATOM   1303  C   ALA A  83      11.368  24.293  -9.064  1.00  0.64           C  
ATOM   1304  O   ALA A  83      10.180  24.605  -9.008  1.00  0.64           O  
ATOM   1305  CB  ALA A  83      12.946  26.153  -8.651  1.00  0.64           C  
ATOM   1306  H   ALA A  83      14.403  24.260  -7.790  1.00  0.64           H  
ATOM   1307  HA  ALA A  83      11.812  25.128  -7.154  1.00  0.64           H  
ATOM   1308 1HB  ALA A  83      12.139  26.847  -8.885  1.00  0.64           H  
ATOM   1309 2HB  ALA A  83      13.621  26.610  -7.928  1.00  0.64           H  
ATOM   1310 3HB  ALA A  83      13.493  25.914  -9.561  1.00  0.64           H  
ATOM   1311  N   LYS A  84      11.843  23.468  -9.996  1.00  0.65           N  
ATOM   1312  CA  LYS A  84      10.954  22.892 -11.000  1.00  0.65           C  
ATOM   1313  C   LYS A  84      10.088  21.769 -10.444  1.00  0.65           C  
ATOM   1314  O   LYS A  84       8.905  21.671 -10.772  1.00  0.65           O  
ATOM   1315  CB  LYS A  84      11.736  22.382 -12.203  1.00  0.65           C  
ATOM   1316  CG  LYS A  84      10.851  21.863 -13.336  1.00  0.65           C  
ATOM   1317  CD  LYS A  84      11.677  21.474 -14.539  1.00  0.65           C  
ATOM   1318  CE  LYS A  84      12.218  22.695 -15.261  1.00  0.65           C  
ATOM   1319  NZ  LYS A  84      12.981  22.324 -16.469  1.00  0.65           N  
ATOM   1320  H   LYS A  84      12.824  23.226  -9.996  1.00  0.65           H  
ATOM   1321  HA  LYS A  84      10.284  23.679 -11.345  1.00  0.65           H  
ATOM   1322 1HB  LYS A  84      12.369  23.176 -12.595  1.00  0.65           H  
ATOM   1323 2HB  LYS A  84      12.386  21.564 -11.894  1.00  0.65           H  
ATOM   1324 1HG  LYS A  84      10.302  20.990 -12.984  1.00  0.65           H  
ATOM   1325 2HG  LYS A  84      10.135  22.629 -13.626  1.00  0.65           H  
ATOM   1326 1HD  LYS A  84      12.514  20.870 -14.209  1.00  0.65           H  
ATOM   1327 2HD  LYS A  84      11.079  20.880 -15.235  1.00  0.65           H  
ATOM   1328 1HE  LYS A  84      11.388  23.334 -15.552  1.00  0.65           H  
ATOM   1329 2HE  LYS A  84      12.872  23.246 -14.587  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  84      13.325  23.151 -16.923  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  84      13.757  21.735 -16.206  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  84      12.380  21.809 -17.119  1.00  0.65           H  
ATOM   1333  N   LEU A  85      10.668  20.910  -9.610  1.00  0.65           N  
ATOM   1334  CA  LEU A  85       9.899  19.788  -9.089  1.00  0.65           C  
ATOM   1335  C   LEU A  85       8.978  20.191  -7.944  1.00  0.65           C  
ATOM   1336  O   LEU A  85       7.875  19.658  -7.823  1.00  0.65           O  
ATOM   1337  CB  LEU A  85      10.830  18.668  -8.640  1.00  0.65           C  
ATOM   1338  CG  LEU A  85      11.620  18.036  -9.739  1.00  0.65           C  
ATOM   1339  CD1 LEU A  85      12.586  16.974  -9.184  1.00  0.65           C  
ATOM   1340  CD2 LEU A  85      10.659  17.460 -10.680  1.00  0.65           C  
ATOM   1341  H   LEU A  85      11.652  21.024  -9.367  1.00  0.65           H  
ATOM   1342  HA  LEU A  85       9.277  19.403  -9.895  1.00  0.65           H  
ATOM   1343 1HB  LEU A  85      11.514  19.054  -7.881  1.00  0.65           H  
ATOM   1344 2HB  LEU A  85      10.227  17.887  -8.204  1.00  0.65           H  
ATOM   1345  HG  LEU A  85      12.211  18.799 -10.245  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  85      13.149  16.531 -10.005  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  85      13.281  17.442  -8.485  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  85      12.021  16.199  -8.674  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  85      11.191  17.029 -11.493  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  85      10.064  16.701 -10.181  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  85      10.011  18.247 -11.042  1.00  0.65           H  
ATOM   1352  N   LYS A  86       9.389  21.167  -7.137  1.00  0.66           N  
ATOM   1353  CA  LYS A  86       8.583  21.653  -6.025  1.00  0.66           C  
ATOM   1354  C   LYS A  86       7.075  21.778  -6.342  1.00  0.66           C  
ATOM   1355  O   LYS A  86       6.299  21.064  -5.715  1.00  0.66           O  
ATOM   1356  CB  LYS A  86       9.157  22.965  -5.478  1.00  0.66           C  
ATOM   1357  CG  LYS A  86       8.345  23.620  -4.327  1.00  0.66           C  
ATOM   1358  CD  LYS A  86       8.459  22.817  -3.044  1.00  0.66           C  
ATOM   1359  CE  LYS A  86       8.005  23.600  -1.804  1.00  0.66           C  
ATOM   1360  NZ  LYS A  86       6.532  23.715  -1.707  1.00  0.66           N  
ATOM   1361  H   LYS A  86      10.316  21.578  -7.264  1.00  0.66           H  
ATOM   1362  HA  LYS A  86       8.675  20.923  -5.219  1.00  0.66           H  
ATOM   1363 1HB  LYS A  86      10.137  22.729  -5.041  1.00  0.66           H  
ATOM   1364 2HB  LYS A  86       9.364  23.679  -6.255  1.00  0.66           H  
ATOM   1365 1HG  LYS A  86       8.714  24.628  -4.152  1.00  0.66           H  
ATOM   1366 2HG  LYS A  86       7.288  23.680  -4.606  1.00  0.66           H  
ATOM   1367 1HD  LYS A  86       7.847  21.913  -3.130  1.00  0.66           H  
ATOM   1368 2HD  LYS A  86       9.477  22.533  -2.911  1.00  0.66           H  
ATOM   1369 1HE  LYS A  86       8.380  23.104  -0.912  1.00  0.66           H  
ATOM   1370 2HE  LYS A  86       8.429  24.601  -1.854  1.00  0.66           H  
ATOM   1371 1HZ  LYS A  86       6.268  24.228  -0.895  1.00  0.66           H  
ATOM   1372 2HZ  LYS A  86       6.111  24.155  -2.525  1.00  0.66           H  
ATOM   1373 3HZ  LYS A  86       6.102  22.784  -1.664  1.00  0.66           H  
ATOM   1374  N   PRO A  87       6.599  22.622  -7.302  1.00  0.67           N  
ATOM   1375  CA  PRO A  87       5.188  22.818  -7.616  1.00  0.67           C  
ATOM   1376  C   PRO A  87       4.495  21.557  -8.121  1.00  0.67           C  
ATOM   1377  O   PRO A  87       3.263  21.444  -8.041  1.00  0.67           O  
ATOM   1378  CB  PRO A  87       5.223  23.891  -8.717  1.00  0.67           C  
ATOM   1379  CG  PRO A  87       6.596  23.789  -9.308  1.00  0.67           C  
ATOM   1380  CD  PRO A  87       7.485  23.443  -8.154  1.00  0.67           C  
ATOM   1381  HA  PRO A  87       4.682  23.205  -6.720  1.00  0.67           H  
ATOM   1382 1HB  PRO A  87       4.430  23.694  -9.458  1.00  0.67           H  
ATOM   1383 2HB  PRO A  87       5.018  24.880  -8.282  1.00  0.67           H  
ATOM   1384 1HG  PRO A  87       6.621  23.014 -10.090  1.00  0.67           H  
ATOM   1385 2HG  PRO A  87       6.886  24.732  -9.791  1.00  0.67           H  
ATOM   1386 1HD  PRO A  87       8.318  22.912  -8.546  1.00  0.67           H  
ATOM   1387 2HD  PRO A  87       7.779  24.365  -7.648  1.00  0.67           H  
ATOM   1388  N   VAL A  88       5.270  20.592  -8.618  1.00  0.68           N  
ATOM   1389  CA  VAL A  88       4.678  19.381  -9.130  1.00  0.68           C  
ATOM   1390  C   VAL A  88       4.324  18.592  -7.896  1.00  0.68           C  
ATOM   1391  O   VAL A  88       3.174  18.220  -7.681  1.00  0.68           O  
ATOM   1392  CB  VAL A  88       5.709  18.594  -9.955  1.00  0.68           C  
ATOM   1393  CG1 VAL A  88       5.106  17.292 -10.448  1.00  0.68           C  
ATOM   1394  CG2 VAL A  88       6.261  19.460 -11.029  1.00  0.68           C  
ATOM   1395  H   VAL A  88       6.283  20.665  -8.617  1.00  0.68           H  
ATOM   1396  HA  VAL A  88       3.783  19.591  -9.705  1.00  0.68           H  
ATOM   1397  HB  VAL A  88       6.525  18.312  -9.304  1.00  0.68           H  
ATOM   1398 1HG1 VAL A  88       5.850  16.720 -10.990  1.00  0.68           H  
ATOM   1399 2HG1 VAL A  88       4.764  16.723  -9.597  1.00  0.68           H  
ATOM   1400 3HG1 VAL A  88       4.266  17.514 -11.105  1.00  0.68           H  
ATOM   1401 1HG2 VAL A  88       7.015  18.932 -11.551  1.00  0.68           H  
ATOM   1402 2HG2 VAL A  88       5.493  19.736 -11.702  1.00  0.68           H  
ATOM   1403 3HG2 VAL A  88       6.699  20.351 -10.578  1.00  0.68           H  
ATOM   1404  N   TYR A  89       5.322  18.434  -7.038  1.00  0.70           N  
ATOM   1405  CA  TYR A  89       5.200  17.697  -5.799  1.00  0.70           C  
ATOM   1406  C   TYR A  89       4.056  18.278  -4.979  1.00  0.70           C  
ATOM   1407  O   TYR A  89       3.185  17.547  -4.507  1.00  0.70           O  
ATOM   1408  CB  TYR A  89       6.526  17.772  -5.046  1.00  0.70           C  
ATOM   1409  CG  TYR A  89       6.614  16.983  -3.755  1.00  0.70           C  
ATOM   1410  CD1 TYR A  89       6.891  15.621  -3.794  1.00  0.70           C  
ATOM   1411  CD2 TYR A  89       6.441  17.609  -2.539  1.00  0.70           C  
ATOM   1412  CE1 TYR A  89       7.008  14.908  -2.640  1.00  0.70           C  
ATOM   1413  CE2 TYR A  89       6.550  16.877  -1.368  1.00  0.70           C  
ATOM   1414  CZ  TYR A  89       6.837  15.534  -1.419  1.00  0.70           C  
ATOM   1415  OH  TYR A  89       6.947  14.812  -0.253  1.00  0.70           O  
ATOM   1416  H   TYR A  89       6.227  18.841  -7.274  1.00  0.70           H  
ATOM   1417  HA  TYR A  89       4.967  16.657  -6.027  1.00  0.70           H  
ATOM   1418 1HB  TYR A  89       7.303  17.442  -5.712  1.00  0.70           H  
ATOM   1419 2HB  TYR A  89       6.744  18.807  -4.809  1.00  0.70           H  
ATOM   1420  HD1 TYR A  89       7.028  15.117  -4.744  1.00  0.70           H  
ATOM   1421  HD2 TYR A  89       6.221  18.681  -2.502  1.00  0.70           H  
ATOM   1422  HE1 TYR A  89       7.229  13.856  -2.693  1.00  0.70           H  
ATOM   1423  HE2 TYR A  89       6.413  17.368  -0.405  1.00  0.70           H  
ATOM   1424  HH  TYR A  89       7.173  13.904  -0.459  1.00  0.70           H  
ATOM   1425  N   ASP A  90       4.032  19.610  -4.846  1.00  0.72           N  
ATOM   1426  CA  ASP A  90       2.986  20.277  -4.082  1.00  0.72           C  
ATOM   1427  C   ASP A  90       1.581  19.993  -4.620  1.00  0.72           C  
ATOM   1428  O   ASP A  90       0.659  19.765  -3.831  1.00  0.72           O  
ATOM   1429  CB  ASP A  90       3.174  21.807  -4.111  1.00  0.72           C  
ATOM   1430  CG  ASP A  90       4.319  22.377  -3.274  1.00  0.72           C  
ATOM   1431  OD1 ASP A  90       4.867  21.710  -2.419  1.00  0.72           O  
ATOM   1432  OD2 ASP A  90       4.667  23.535  -3.481  1.00  0.72           O  
ATOM   1433  H   ASP A  90       4.776  20.161  -5.271  1.00  0.72           H  
ATOM   1434  HA  ASP A  90       3.040  19.925  -3.053  1.00  0.72           H  
ATOM   1435 1HB  ASP A  90       3.327  22.109  -5.142  1.00  0.72           H  
ATOM   1436 2HB  ASP A  90       2.248  22.276  -3.783  1.00  0.72           H  
ATOM   1437  N   SER A  91       1.424  19.950  -5.955  1.00  0.73           N  
ATOM   1438  CA  SER A  91       0.118  19.736  -6.577  1.00  0.73           C  
ATOM   1439  C   SER A  91      -0.347  18.273  -6.566  1.00  0.73           C  
ATOM   1440  O   SER A  91      -1.550  17.994  -6.621  1.00  0.73           O  
ATOM   1441  CB  SER A  91       0.184  20.209  -8.008  1.00  0.73           C  
ATOM   1442  OG  SER A  91       0.462  21.582  -8.066  1.00  0.73           O  
ATOM   1443  H   SER A  91       2.219  20.137  -6.570  1.00  0.73           H  
ATOM   1444  HA  SER A  91      -0.614  20.332  -6.035  1.00  0.73           H  
ATOM   1445 1HB  SER A  91       0.961  19.654  -8.541  1.00  0.73           H  
ATOM   1446 2HB  SER A  91      -0.764  20.005  -8.504  1.00  0.73           H  
ATOM   1447  HG  SER A  91       1.443  21.652  -7.973  1.00  0.73           H  
ATOM   1448  N   LEU A  92       0.599  17.348  -6.484  1.00  0.74           N  
ATOM   1449  CA  LEU A  92       0.299  15.921  -6.470  1.00  0.74           C  
ATOM   1450  C   LEU A  92      -0.180  15.440  -5.091  1.00  0.74           C  
ATOM   1451  O   LEU A  92       0.167  16.021  -4.065  1.00  0.74           O  
ATOM   1452  CB  LEU A  92       1.533  15.119  -6.881  1.00  0.74           C  
ATOM   1453  CG  LEU A  92       2.109  15.291  -8.318  1.00  0.74           C  
ATOM   1454  CD1 LEU A  92       3.368  14.433  -8.428  1.00  0.74           C  
ATOM   1455  CD2 LEU A  92       1.084  14.937  -9.324  1.00  0.74           C  
ATOM   1456  H   LEU A  92       1.575  17.652  -6.474  1.00  0.74           H  
ATOM   1457  HA  LEU A  92      -0.492  15.733  -7.189  1.00  0.74           H  
ATOM   1458 1HB  LEU A  92       2.337  15.421  -6.214  1.00  0.74           H  
ATOM   1459 2HB  LEU A  92       1.343  14.077  -6.705  1.00  0.74           H  
ATOM   1460  HG  LEU A  92       2.381  16.285  -8.490  1.00  0.74           H  
ATOM   1461 1HD1 LEU A  92       3.800  14.537  -9.420  1.00  0.74           H  
ATOM   1462 2HD1 LEU A  92       4.094  14.754  -7.680  1.00  0.74           H  
ATOM   1463 3HD1 LEU A  92       3.111  13.408  -8.254  1.00  0.74           H  
ATOM   1464 1HD2 LEU A  92       1.478  15.052 -10.301  1.00  0.74           H  
ATOM   1465 2HD2 LEU A  92       0.778  13.939  -9.191  1.00  0.74           H  
ATOM   1466 3HD2 LEU A  92       0.240  15.604  -9.198  1.00  0.74           H  
ATOM   1467  N   ASP A  93      -0.987  14.374  -5.073  1.00  0.73           N  
ATOM   1468  CA  ASP A  93      -1.446  13.760  -3.822  1.00  0.73           C  
ATOM   1469  C   ASP A  93      -0.391  12.799  -3.285  1.00  0.73           C  
ATOM   1470  O   ASP A  93       0.642  12.636  -3.922  1.00  0.73           O  
ATOM   1471  CB  ASP A  93      -2.795  13.071  -4.077  1.00  0.73           C  
ATOM   1472  CG  ASP A  93      -2.714  11.882  -5.036  1.00  0.73           C  
ATOM   1473  OD1 ASP A  93      -1.663  11.287  -5.196  1.00  0.73           O  
ATOM   1474  OD2 ASP A  93      -3.680  11.682  -5.737  1.00  0.73           O  
ATOM   1475  H   ASP A  93      -1.267  13.969  -5.950  1.00  0.73           H  
ATOM   1476  HA  ASP A  93      -1.598  14.549  -3.083  1.00  0.73           H  
ATOM   1477 1HB  ASP A  93      -3.207  12.724  -3.131  1.00  0.73           H  
ATOM   1478 2HB  ASP A  93      -3.497  13.801  -4.478  1.00  0.73           H  
ATOM   1479  N   ALA A  94      -0.643  12.131  -2.156  1.00  0.72           N  
ATOM   1480  CA  ALA A  94       0.384  11.267  -1.553  1.00  0.72           C  
ATOM   1481  C   ALA A  94       0.864  10.130  -2.460  1.00  0.72           C  
ATOM   1482  O   ALA A  94       2.047   9.771  -2.451  1.00  0.72           O  
ATOM   1483  CB  ALA A  94      -0.151  10.673  -0.267  1.00  0.72           C  
ATOM   1484  H   ALA A  94      -1.524  12.261  -1.682  1.00  0.72           H  
ATOM   1485  HA  ALA A  94       1.244  11.893  -1.324  1.00  0.72           H  
ATOM   1486 1HB  ALA A  94       0.625  10.071   0.204  1.00  0.72           H  
ATOM   1487 2HB  ALA A  94      -0.451  11.473   0.408  1.00  0.72           H  
ATOM   1488 3HB  ALA A  94      -1.011  10.044  -0.491  1.00  0.72           H  
ATOM   1489  N   VAL A  95      -0.044   9.554  -3.233  1.00  0.70           N  
ATOM   1490  CA  VAL A  95       0.296   8.446  -4.109  1.00  0.70           C  
ATOM   1491  C   VAL A  95       1.185   8.890  -5.254  1.00  0.70           C  
ATOM   1492  O   VAL A  95       2.228   8.285  -5.543  1.00  0.70           O  
ATOM   1493  CB  VAL A  95      -0.998   7.819  -4.634  1.00  0.70           C  
ATOM   1494  CG1 VAL A  95      -0.718   6.842  -5.666  1.00  0.70           C  
ATOM   1495  CG2 VAL A  95      -1.707   7.140  -3.488  1.00  0.70           C  
ATOM   1496  H   VAL A  95      -0.992   9.911  -3.238  1.00  0.70           H  
ATOM   1497  HA  VAL A  95       0.830   7.705  -3.526  1.00  0.70           H  
ATOM   1498  HB  VAL A  95      -1.637   8.600  -5.064  1.00  0.70           H  
ATOM   1499 1HG1 VAL A  95      -1.617   6.422  -5.994  1.00  0.70           H  
ATOM   1500 2HG1 VAL A  95      -0.221   7.328  -6.490  1.00  0.70           H  
ATOM   1501 3HG1 VAL A  95      -0.125   6.097  -5.282  1.00  0.70           H  
ATOM   1502 1HG2 VAL A  95      -2.634   6.696  -3.857  1.00  0.70           H  
ATOM   1503 2HG2 VAL A  95      -1.071   6.362  -3.075  1.00  0.70           H  
ATOM   1504 3HG2 VAL A  95      -1.934   7.873  -2.717  1.00  0.70           H  
ATOM   1505  N   ARG A  96       0.782   9.973  -5.890  1.00  0.67           N  
ATOM   1506  CA  ARG A  96       1.532  10.504  -6.999  1.00  0.67           C  
ATOM   1507  C   ARG A  96       2.843  11.151  -6.511  1.00  0.67           C  
ATOM   1508  O   ARG A  96       3.864  11.076  -7.200  1.00  0.67           O  
ATOM   1509  CB  ARG A  96       0.641  11.433  -7.779  1.00  0.67           C  
ATOM   1510  CG  ARG A  96      -0.502  10.725  -8.502  1.00  0.67           C  
ATOM   1511  CD  ARG A  96      -1.413  11.676  -9.203  1.00  0.67           C  
ATOM   1512  NE  ARG A  96      -2.319  12.355  -8.264  1.00  0.67           N  
ATOM   1513  CZ  ARG A  96      -2.680  13.644  -8.304  1.00  0.67           C  
ATOM   1514  NH1 ARG A  96      -2.179  14.458  -9.187  1.00  0.67           N  
ATOM   1515  NH2 ARG A  96      -3.552  14.068  -7.426  1.00  0.67           N  
ATOM   1516  H   ARG A  96      -0.089  10.437  -5.598  1.00  0.67           H  
ATOM   1517  HA  ARG A  96       1.788   9.679  -7.663  1.00  0.67           H  
ATOM   1518 1HB  ARG A  96       0.201  12.169  -7.109  1.00  0.67           H  
ATOM   1519 2HB  ARG A  96       1.236  11.934  -8.514  1.00  0.67           H  
ATOM   1520 1HG  ARG A  96      -0.120  10.004  -9.195  1.00  0.67           H  
ATOM   1521 2HG  ARG A  96      -1.098  10.208  -7.743  1.00  0.67           H  
ATOM   1522 1HD  ARG A  96      -0.843  12.422  -9.736  1.00  0.67           H  
ATOM   1523 2HD  ARG A  96      -2.023  11.117  -9.920  1.00  0.67           H  
ATOM   1524  HE  ARG A  96      -2.769  11.788  -7.519  1.00  0.67           H  
ATOM   1525 1HH1 ARG A  96      -1.490  14.117  -9.845  1.00  0.67           H  
ATOM   1526 2HH1 ARG A  96      -2.450  15.431  -9.194  1.00  0.67           H  
ATOM   1527 1HH2 ARG A  96      -3.921  13.377  -6.746  1.00  0.67           H  
ATOM   1528 2HH2 ARG A  96      -3.851  15.027  -7.413  1.00  0.67           H  
ATOM   1529  N   ARG A  97       2.850  11.751  -5.309  1.00  0.65           N  
ATOM   1530  CA  ARG A  97       4.094  12.295  -4.770  1.00  0.65           C  
ATOM   1531  C   ARG A  97       5.077  11.166  -4.548  1.00  0.65           C  
ATOM   1532  O   ARG A  97       6.254  11.307  -4.873  1.00  0.65           O  
ATOM   1533  CB  ARG A  97       3.896  13.031  -3.447  1.00  0.65           C  
ATOM   1534  CG  ARG A  97       3.229  14.391  -3.521  1.00  0.65           C  
ATOM   1535  CD  ARG A  97       2.980  14.955  -2.163  1.00  0.65           C  
ATOM   1536  NE  ARG A  97       2.329  16.258  -2.212  1.00  0.65           N  
ATOM   1537  CZ  ARG A  97       1.728  16.850  -1.159  1.00  0.65           C  
ATOM   1538  NH1 ARG A  97       1.729  16.242   0.010  1.00  0.65           N  
ATOM   1539  NH2 ARG A  97       1.125  18.032  -1.280  1.00  0.65           N  
ATOM   1540  H   ARG A  97       1.996  11.836  -4.767  1.00  0.65           H  
ATOM   1541  HA  ARG A  97       4.514  12.995  -5.493  1.00  0.65           H  
ATOM   1542 1HB  ARG A  97       3.270  12.415  -2.805  1.00  0.65           H  
ATOM   1543 2HB  ARG A  97       4.845  13.142  -2.948  1.00  0.65           H  
ATOM   1544 1HG  ARG A  97       3.880  15.079  -4.054  1.00  0.65           H  
ATOM   1545 2HG  ARG A  97       2.299  14.328  -4.041  1.00  0.65           H  
ATOM   1546 1HD  ARG A  97       2.330  14.276  -1.617  1.00  0.65           H  
ATOM   1547 2HD  ARG A  97       3.919  15.065  -1.633  1.00  0.65           H  
ATOM   1548  HE  ARG A  97       2.332  16.756  -3.118  1.00  0.65           H  
ATOM   1549 1HH1 ARG A  97       2.181  15.345   0.106  1.00  0.65           H  
ATOM   1550 2HH1 ARG A  97       1.278  16.672   0.803  1.00  0.65           H  
ATOM   1551 1HH2 ARG A  97       1.084  18.525  -2.193  1.00  0.65           H  
ATOM   1552 2HH2 ARG A  97       0.678  18.447  -0.485  1.00  0.65           H  
ATOM   1553  N   ALA A  98       4.591  10.019  -4.045  1.00  0.63           N  
ATOM   1554  CA  ALA A  98       5.457   8.869  -3.833  1.00  0.63           C  
ATOM   1555  C   ALA A  98       6.068   8.422  -5.152  1.00  0.63           C  
ATOM   1556  O   ALA A  98       7.250   8.071  -5.211  1.00  0.63           O  
ATOM   1557  CB  ALA A  98       4.674   7.741  -3.202  1.00  0.63           C  
ATOM   1558  H   ALA A  98       3.613   9.952  -3.763  1.00  0.63           H  
ATOM   1559  HA  ALA A  98       6.258   9.156  -3.167  1.00  0.63           H  
ATOM   1560 1HB  ALA A  98       5.327   6.903  -3.036  1.00  0.63           H  
ATOM   1561 2HB  ALA A  98       4.261   8.079  -2.253  1.00  0.63           H  
ATOM   1562 3HB  ALA A  98       3.868   7.445  -3.862  1.00  0.63           H  
ATOM   1563  N   ALA A  99       5.276   8.467  -6.231  1.00  0.62           N  
ATOM   1564  CA  ALA A  99       5.790   8.112  -7.548  1.00  0.62           C  
ATOM   1565  C   ALA A  99       6.919   9.057  -7.955  1.00  0.62           C  
ATOM   1566  O   ALA A  99       7.959   8.606  -8.441  1.00  0.62           O  
ATOM   1567  CB  ALA A  99       4.675   8.162  -8.574  1.00  0.62           C  
ATOM   1568  H   ALA A  99       4.293   8.722  -6.119  1.00  0.62           H  
ATOM   1569  HA  ALA A  99       6.189   7.101  -7.500  1.00  0.62           H  
ATOM   1570 1HB  ALA A  99       5.037   7.884  -9.547  1.00  0.62           H  
ATOM   1571 2HB  ALA A  99       3.899   7.487  -8.278  1.00  0.62           H  
ATOM   1572 3HB  ALA A  99       4.276   9.153  -8.624  1.00  0.62           H  
ATOM   1573  N   LEU A 100       6.760  10.355  -7.663  1.00  0.62           N  
ATOM   1574  CA  LEU A 100       7.783  11.340  -8.015  1.00  0.62           C  
ATOM   1575  C   LEU A 100       9.039  11.072  -7.181  1.00  0.62           C  
ATOM   1576  O   LEU A 100      10.161  11.137  -7.685  1.00  0.62           O  
ATOM   1577  CB  LEU A 100       7.275  12.772  -7.786  1.00  0.62           C  
ATOM   1578  CG  LEU A 100       8.203  13.920  -8.300  1.00  0.62           C  
ATOM   1579  CD1 LEU A 100       8.372  13.756  -9.806  1.00  0.62           C  
ATOM   1580  CD2 LEU A 100       7.598  15.294  -7.973  1.00  0.62           C  
ATOM   1581  H   LEU A 100       5.877  10.662  -7.247  1.00  0.62           H  
ATOM   1582  HA  LEU A 100       8.039  11.222  -9.066  1.00  0.62           H  
ATOM   1583 1HB  LEU A 100       6.301  12.874  -8.269  1.00  0.62           H  
ATOM   1584 2HB  LEU A 100       7.136  12.917  -6.714  1.00  0.62           H  
ATOM   1585  HG  LEU A 100       9.185  13.837  -7.832  1.00  0.62           H  
ATOM   1586 1HD1 LEU A 100       9.014  14.541 -10.180  1.00  0.62           H  
ATOM   1587 2HD1 LEU A 100       8.815  12.782 -10.022  1.00  0.62           H  
ATOM   1588 3HD1 LEU A 100       7.398  13.828 -10.293  1.00  0.62           H  
ATOM   1589 1HD2 LEU A 100       8.255  16.084  -8.342  1.00  0.62           H  
ATOM   1590 2HD2 LEU A 100       6.621  15.387  -8.444  1.00  0.62           H  
ATOM   1591 3HD2 LEU A 100       7.493  15.386  -6.907  1.00  0.62           H  
ATOM   1592  N   ILE A 101       8.849  10.743  -5.900  1.00  0.61           N  
ATOM   1593  CA  ILE A 101       9.966  10.445  -5.008  1.00  0.61           C  
ATOM   1594  C   ILE A 101      10.723   9.243  -5.529  1.00  0.61           C  
ATOM   1595  O   ILE A 101      11.952   9.257  -5.554  1.00  0.61           O  
ATOM   1596  CB  ILE A 101       9.487  10.187  -3.571  1.00  0.61           C  
ATOM   1597  CG1 ILE A 101       8.956  11.472  -2.975  1.00  0.61           C  
ATOM   1598  CG2 ILE A 101      10.634   9.667  -2.718  1.00  0.61           C  
ATOM   1599  CD1 ILE A 101       8.181  11.263  -1.710  1.00  0.61           C  
ATOM   1600  H   ILE A 101       7.897  10.721  -5.536  1.00  0.61           H  
ATOM   1601  HA  ILE A 101      10.644  11.288  -4.993  1.00  0.61           H  
ATOM   1602  HB  ILE A 101       8.683   9.460  -3.581  1.00  0.61           H  
ATOM   1603 1HG1 ILE A 101       9.800  12.117  -2.754  1.00  0.61           H  
ATOM   1604 2HG1 ILE A 101       8.325  11.972  -3.704  1.00  0.61           H  
ATOM   1605 1HG2 ILE A 101      10.269   9.498  -1.716  1.00  0.61           H  
ATOM   1606 2HG2 ILE A 101      11.012   8.733  -3.134  1.00  0.61           H  
ATOM   1607 3HG2 ILE A 101      11.431  10.406  -2.696  1.00  0.61           H  
ATOM   1608 1HD1 ILE A 101       7.843  12.208  -1.320  1.00  0.61           H  
ATOM   1609 2HD1 ILE A 101       7.328  10.647  -1.917  1.00  0.61           H  
ATOM   1610 3HD1 ILE A 101       8.815  10.776  -0.972  1.00  0.61           H  
ATOM   1611  N   ASN A 102       9.994   8.206  -5.957  1.00  0.62           N  
ATOM   1612  CA  ASN A 102      10.598   7.007  -6.525  1.00  0.62           C  
ATOM   1613  C   ASN A 102      11.424   7.378  -7.758  1.00  0.62           C  
ATOM   1614  O   ASN A 102      12.570   6.946  -7.898  1.00  0.62           O  
ATOM   1615  CB  ASN A 102       9.534   5.973  -6.858  1.00  0.62           C  
ATOM   1616  CG  ASN A 102      10.100   4.622  -7.258  1.00  0.62           C  
ATOM   1617  OD1 ASN A 102      11.307   4.375  -7.168  1.00  0.62           O  
ATOM   1618  ND2 ASN A 102       9.228   3.733  -7.666  1.00  0.62           N  
ATOM   1619  H   ASN A 102       8.978   8.253  -5.880  1.00  0.62           H  
ATOM   1620  HA  ASN A 102      11.278   6.579  -5.790  1.00  0.62           H  
ATOM   1621 1HB  ASN A 102       8.875   5.845  -5.998  1.00  0.62           H  
ATOM   1622 2HB  ASN A 102       8.923   6.343  -7.678  1.00  0.62           H  
ATOM   1623 1HD2 ASN A 102       9.528   2.783  -7.928  1.00  0.62           H  
ATOM   1624 2HD2 ASN A 102       8.259   3.984  -7.708  1.00  0.62           H  
ATOM   1625  N   MET A 103      10.867   8.211  -8.649  1.00  0.63           N  
ATOM   1626  CA  MET A 103      11.619   8.598  -9.838  1.00  0.63           C  
ATOM   1627  C   MET A 103      12.921   9.272  -9.439  1.00  0.63           C  
ATOM   1628  O   MET A 103      13.978   8.952  -9.980  1.00  0.63           O  
ATOM   1629  CB  MET A 103      10.837   9.586 -10.684  1.00  0.63           C  
ATOM   1630  CG  MET A 103       9.677   9.078 -11.336  1.00  0.63           C  
ATOM   1631  SD  MET A 103       8.772  10.364 -12.147  1.00  0.63           S  
ATOM   1632  CE  MET A 103       9.783  10.730 -13.514  1.00  0.63           C  
ATOM   1633  H   MET A 103       9.912   8.542  -8.508  1.00  0.63           H  
ATOM   1634  HA  MET A 103      11.852   7.705 -10.418  1.00  0.63           H  
ATOM   1635 1HB  MET A 103      10.535  10.433 -10.075  1.00  0.63           H  
ATOM   1636 2HB  MET A 103      11.468   9.958 -11.452  1.00  0.63           H  
ATOM   1637 1HG  MET A 103       9.973   8.341 -12.065  1.00  0.63           H  
ATOM   1638 2HG  MET A 103       9.043   8.617 -10.600  1.00  0.63           H  
ATOM   1639 1HE  MET A 103       9.314  11.518 -14.083  1.00  0.63           H  
ATOM   1640 2HE  MET A 103      10.749  11.059 -13.173  1.00  0.63           H  
ATOM   1641 3HE  MET A 103       9.896   9.842 -14.135  1.00  0.63           H  
ATOM   1642  N   VAL A 104      12.851  10.171  -8.454  1.00  0.65           N  
ATOM   1643  CA  VAL A 104      14.037  10.871  -7.972  1.00  0.65           C  
ATOM   1644  C   VAL A 104      15.025   9.912  -7.312  1.00  0.65           C  
ATOM   1645  O   VAL A 104      16.226   9.967  -7.566  1.00  0.65           O  
ATOM   1646  CB  VAL A 104      13.642  12.027  -7.032  1.00  0.65           C  
ATOM   1647  CG1 VAL A 104      14.861  12.605  -6.363  1.00  0.65           C  
ATOM   1648  CG2 VAL A 104      12.978  13.108  -7.866  1.00  0.65           C  
ATOM   1649  H   VAL A 104      11.940  10.394  -8.046  1.00  0.65           H  
ATOM   1650  HA  VAL A 104      14.534  11.319  -8.832  1.00  0.65           H  
ATOM   1651  HB  VAL A 104      12.964  11.661  -6.260  1.00  0.65           H  
ATOM   1652 1HG1 VAL A 104      14.566  13.426  -5.704  1.00  0.65           H  
ATOM   1653 2HG1 VAL A 104      15.355  11.835  -5.773  1.00  0.65           H  
ATOM   1654 3HG1 VAL A 104      15.544  12.974  -7.108  1.00  0.65           H  
ATOM   1655 1HG2 VAL A 104      12.713  13.919  -7.253  1.00  0.65           H  
ATOM   1656 2HG2 VAL A 104      13.676  13.451  -8.623  1.00  0.65           H  
ATOM   1657 3HG2 VAL A 104      12.085  12.706  -8.341  1.00  0.65           H  
ATOM   1658  N   PHE A 105      14.530   8.981  -6.513  1.00  0.66           N  
ATOM   1659  CA  PHE A 105      15.380   7.994  -5.862  1.00  0.66           C  
ATOM   1660  C   PHE A 105      16.227   7.289  -6.945  1.00  0.66           C  
ATOM   1661  O   PHE A 105      17.436   7.103  -6.785  1.00  0.66           O  
ATOM   1662  CB  PHE A 105      14.499   6.956  -5.145  1.00  0.66           C  
ATOM   1663  CG  PHE A 105      15.189   5.938  -4.268  1.00  0.66           C  
ATOM   1664  CD1 PHE A 105      15.365   6.199  -2.908  1.00  0.66           C  
ATOM   1665  CD2 PHE A 105      15.670   4.737  -4.779  1.00  0.66           C  
ATOM   1666  CE1 PHE A 105      15.980   5.278  -2.089  1.00  0.66           C  
ATOM   1667  CE2 PHE A 105      16.299   3.817  -3.951  1.00  0.66           C  
ATOM   1668  CZ  PHE A 105      16.450   4.090  -2.611  1.00  0.66           C  
ATOM   1669  H   PHE A 105      13.533   8.963  -6.329  1.00  0.66           H  
ATOM   1670  HA  PHE A 105      16.036   8.494  -5.150  1.00  0.66           H  
ATOM   1671 1HB  PHE A 105      13.763   7.482  -4.536  1.00  0.66           H  
ATOM   1672 2HB  PHE A 105      13.940   6.403  -5.892  1.00  0.66           H  
ATOM   1673  HD1 PHE A 105      14.995   7.139  -2.490  1.00  0.66           H  
ATOM   1674  HD2 PHE A 105      15.545   4.519  -5.845  1.00  0.66           H  
ATOM   1675  HE1 PHE A 105      16.096   5.487  -1.027  1.00  0.66           H  
ATOM   1676  HE2 PHE A 105      16.672   2.874  -4.359  1.00  0.66           H  
ATOM   1677  HZ  PHE A 105      16.941   3.364  -1.962  1.00  0.66           H  
ATOM   1678  N   GLN A 106      15.563   6.881  -8.042  1.00  0.68           N  
ATOM   1679  CA  GLN A 106      16.184   6.164  -9.162  1.00  0.68           C  
ATOM   1680  C   GLN A 106      17.076   7.012 -10.104  1.00  0.68           C  
ATOM   1681  O   GLN A 106      18.141   6.555 -10.529  1.00  0.68           O  
ATOM   1682  CB  GLN A 106      15.068   5.548 -10.032  1.00  0.68           C  
ATOM   1683  CG  GLN A 106      14.250   4.444  -9.357  1.00  0.68           C  
ATOM   1684  CD  GLN A 106      13.044   3.959 -10.214  1.00  0.68           C  
ATOM   1685  OE1 GLN A 106      12.749   4.433 -11.330  1.00  0.68           O  
ATOM   1686  NE2 GLN A 106      12.330   2.994  -9.661  1.00  0.68           N  
ATOM   1687  H   GLN A 106      14.559   7.066  -8.089  1.00  0.68           H  
ATOM   1688  HA  GLN A 106      16.797   5.367  -8.744  1.00  0.68           H  
ATOM   1689 1HB  GLN A 106      14.370   6.338 -10.320  1.00  0.68           H  
ATOM   1690 2HB  GLN A 106      15.499   5.147 -10.946  1.00  0.68           H  
ATOM   1691 1HG  GLN A 106      14.901   3.589  -9.160  1.00  0.68           H  
ATOM   1692 2HG  GLN A 106      13.858   4.828  -8.413  1.00  0.68           H  
ATOM   1693 1HE2 GLN A 106      11.523   2.623 -10.125  1.00  0.68           H  
ATOM   1694 2HE2 GLN A 106      12.593   2.647  -8.756  1.00  0.68           H  
ATOM   1695  N   MET A 107      16.617   8.219 -10.464  1.00  0.70           N  
ATOM   1696  CA  MET A 107      17.289   9.091 -11.444  1.00  0.70           C  
ATOM   1697  C   MET A 107      17.980  10.362 -10.936  1.00  0.70           C  
ATOM   1698  O   MET A 107      18.726  11.002 -11.686  1.00  0.70           O  
ATOM   1699  CB  MET A 107      16.270   9.531 -12.479  1.00  0.70           C  
ATOM   1700  CG  MET A 107      15.781   8.494 -13.417  1.00  0.70           C  
ATOM   1701  SD  MET A 107      14.691   9.244 -14.582  1.00  0.70           S  
ATOM   1702  CE  MET A 107      13.313   9.294 -13.504  1.00  0.70           C  
ATOM   1703  H   MET A 107      15.735   8.538 -10.075  1.00  0.70           H  
ATOM   1704  HA  MET A 107      18.053   8.493 -11.936  1.00  0.70           H  
ATOM   1705 1HB  MET A 107      15.403   9.941 -11.963  1.00  0.70           H  
ATOM   1706 2HB  MET A 107      16.691  10.326 -13.071  1.00  0.70           H  
ATOM   1707 1HG  MET A 107      16.609   8.031 -13.947  1.00  0.70           H  
ATOM   1708 2HG  MET A 107      15.233   7.723 -12.869  1.00  0.70           H  
ATOM   1709 1HE  MET A 107      12.485   9.755 -13.991  1.00  0.70           H  
ATOM   1710 2HE  MET A 107      13.044   8.292 -13.198  1.00  0.70           H  
ATOM   1711 3HE  MET A 107      13.592   9.842 -12.633  1.00  0.70           H  
ATOM   1712  N   GLY A 108      17.703  10.766  -9.709  1.00  0.71           N  
ATOM   1713  CA  GLY A 108      18.212  12.012  -9.170  1.00  0.71           C  
ATOM   1714  C   GLY A 108      17.251  13.142  -9.502  1.00  0.71           C  
ATOM   1715  O   GLY A 108      16.435  13.041 -10.426  1.00  0.71           O  
ATOM   1716  H   GLY A 108      17.110  10.214  -9.104  1.00  0.71           H  
ATOM   1717 1HA  GLY A 108      18.312  11.922  -8.086  1.00  0.71           H  
ATOM   1718 2HA  GLY A 108      19.200  12.222  -9.576  1.00  0.71           H  
ATOM   1719  N   GLU A 109      17.378  14.253  -8.797  1.00  0.71           N  
ATOM   1720  CA  GLU A 109      16.462  15.361  -9.010  1.00  0.71           C  
ATOM   1721  C   GLU A 109      16.570  15.921 -10.409  1.00  0.71           C  
ATOM   1722  O   GLU A 109      15.559  16.262 -11.009  1.00  0.71           O  
ATOM   1723  CB  GLU A 109      16.752  16.467  -8.019  1.00  0.71           C  
ATOM   1724  CG  GLU A 109      16.506  16.099  -6.610  1.00  0.71           C  
ATOM   1725  CD  GLU A 109      17.646  15.306  -6.004  1.00  0.71           C  
ATOM   1726  OE1 GLU A 109      18.760  15.497  -6.418  1.00  0.71           O  
ATOM   1727  OE2 GLU A 109      17.397  14.500  -5.144  1.00  0.71           O  
ATOM   1728  H   GLU A 109      18.080  14.310  -8.073  1.00  0.71           H  
ATOM   1729  HA  GLU A 109      15.443  15.006  -8.862  1.00  0.71           H  
ATOM   1730 1HB  GLU A 109      17.793  16.778  -8.112  1.00  0.71           H  
ATOM   1731 2HB  GLU A 109      16.130  17.335  -8.252  1.00  0.71           H  
ATOM   1732 1HG  GLU A 109      16.404  17.024  -6.067  1.00  0.71           H  
ATOM   1733 2HG  GLU A 109      15.570  15.551  -6.526  1.00  0.71           H  
ATOM   1734  N   THR A 110      17.793  15.999 -10.930  1.00  0.71           N  
ATOM   1735  CA  THR A 110      18.018  16.539 -12.261  1.00  0.71           C  
ATOM   1736  C   THR A 110      17.395  15.646 -13.327  1.00  0.71           C  
ATOM   1737  O   THR A 110      16.782  16.138 -14.277  1.00  0.71           O  
ATOM   1738  CB  THR A 110      19.516  16.731 -12.556  1.00  0.71           C  
ATOM   1739  OG1 THR A 110      20.079  17.664 -11.620  1.00  0.71           O  
ATOM   1740  CG2 THR A 110      19.693  17.258 -13.966  1.00  0.71           C  
ATOM   1741  H   THR A 110      18.576  15.683 -10.376  1.00  0.71           H  
ATOM   1742  HA  THR A 110      17.543  17.516 -12.318  1.00  0.71           H  
ATOM   1743  HB  THR A 110      20.031  15.776 -12.461  1.00  0.71           H  
ATOM   1744  HG1 THR A 110      21.001  17.828 -11.847  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110      20.754  17.392 -14.175  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110      19.270  16.546 -14.676  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110      19.180  18.214 -14.064  1.00  0.71           H  
ATOM   1748  N   GLY A 111      17.568  14.328 -13.188  1.00  0.71           N  
ATOM   1749  CA  GLY A 111      17.035  13.391 -14.168  1.00  0.71           C  
ATOM   1750  C   GLY A 111      15.521  13.518 -14.275  1.00  0.71           C  
ATOM   1751  O   GLY A 111      14.955  13.469 -15.365  1.00  0.71           O  
ATOM   1752  H   GLY A 111      18.065  13.970 -12.384  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111      17.492  13.576 -15.139  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111      17.302  12.378 -13.874  1.00  0.71           H  
ATOM   1755  N   VAL A 112      14.873  13.761 -13.139  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      13.431  13.922 -13.115  1.00  0.71           C  
ATOM   1757  C   VAL A 112      13.017  15.312 -13.572  1.00  0.71           C  
ATOM   1758  O   VAL A 112      12.098  15.461 -14.370  1.00  0.71           O  
ATOM   1759  CB  VAL A 112      12.907  13.667 -11.721  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112      11.448  13.927 -11.660  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      13.184  12.294 -11.389  1.00  0.71           C  
ATOM   1762  H   VAL A 112      15.398  13.777 -12.261  1.00  0.71           H  
ATOM   1763  HA  VAL A 112      12.994  13.187 -13.792  1.00  0.71           H  
ATOM   1764  HB  VAL A 112      13.404  14.335 -11.015  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112      11.115  13.734 -10.649  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112      11.255  14.935 -11.923  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112      10.927  13.276 -12.348  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      12.816  12.075 -10.424  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112      12.681  11.708 -12.106  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      14.257  12.104 -11.428  1.00  0.71           H  
ATOM   1771  N   ALA A 113      13.721  16.339 -13.086  1.00  0.71           N  
ATOM   1772  CA  ALA A 113      13.459  17.737 -13.422  1.00  0.71           C  
ATOM   1773  C   ALA A 113      13.563  17.937 -14.931  1.00  0.71           C  
ATOM   1774  O   ALA A 113      12.839  18.740 -15.522  1.00  0.71           O  
ATOM   1775  CB  ALA A 113      14.430  18.640 -12.686  1.00  0.71           C  
ATOM   1776  H   ALA A 113      14.473  16.155 -12.434  1.00  0.71           H  
ATOM   1777  HA  ALA A 113      12.459  17.993 -13.107  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113      14.220  19.677 -12.924  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113      14.326  18.489 -11.612  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      15.442  18.396 -12.989  1.00  0.71           H  
ATOM   1781  N   GLY A 114      14.445  17.170 -15.566  1.00  0.70           N  
ATOM   1782  CA  GLY A 114      14.632  17.198 -17.002  1.00  0.70           C  
ATOM   1783  C   GLY A 114      13.340  16.889 -17.775  1.00  0.70           C  
ATOM   1784  O   GLY A 114      13.150  17.385 -18.891  1.00  0.70           O  
ATOM   1785  H   GLY A 114      15.051  16.557 -15.024  1.00  0.70           H  
ATOM   1786 1HA  GLY A 114      15.014  18.174 -17.297  1.00  0.70           H  
ATOM   1787 2HA  GLY A 114      15.394  16.465 -17.265  1.00  0.70           H  
ATOM   1788  N   PHE A 115      12.404  16.127 -17.191  1.00  0.69           N  
ATOM   1789  CA  PHE A 115      11.171  15.766 -17.895  1.00  0.69           C  
ATOM   1790  C   PHE A 115      10.156  16.892 -17.757  1.00  0.69           C  
ATOM   1791  O   PHE A 115       9.054  16.702 -17.238  1.00  0.69           O  
ATOM   1792  CB  PHE A 115      10.556  14.512 -17.272  1.00  0.69           C  
ATOM   1793  CG  PHE A 115      11.408  13.277 -17.348  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115      12.478  13.181 -18.216  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115      11.113  12.197 -16.547  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115      13.240  12.026 -18.257  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115      11.858  11.044 -16.591  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115      12.925  10.962 -17.441  1.00  0.69           C  
ATOM   1799  H   PHE A 115      12.539  15.791 -16.239  1.00  0.69           H  
ATOM   1800  HA  PHE A 115      11.390  15.600 -18.950  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115      10.342  14.709 -16.218  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115       9.616  14.297 -17.761  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115      12.724  14.025 -18.859  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115      10.276  12.278 -15.882  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115      14.089  11.956 -18.934  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115      11.607  10.203 -15.957  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115      13.522  10.066 -17.475  1.00  0.69           H  
ATOM   1808  N   THR A 116      10.502  18.041 -18.310  1.00  0.68           N  
ATOM   1809  CA  THR A 116       9.731  19.258 -18.124  1.00  0.68           C  
ATOM   1810  C   THR A 116       8.292  19.138 -18.583  1.00  0.68           C  
ATOM   1811  O   THR A 116       7.367  19.521 -17.864  1.00  0.68           O  
ATOM   1812  CB  THR A 116      10.383  20.420 -18.881  1.00  0.68           C  
ATOM   1813  OG1 THR A 116      11.723  20.636 -18.383  1.00  0.68           O  
ATOM   1814  CG2 THR A 116       9.554  21.671 -18.696  1.00  0.68           C  
ATOM   1815  H   THR A 116      11.407  18.062 -18.778  1.00  0.68           H  
ATOM   1816  HA  THR A 116       9.726  19.496 -17.062  1.00  0.68           H  
ATOM   1817  HB  THR A 116      10.434  20.179 -19.942  1.00  0.68           H  
ATOM   1818  HG1 THR A 116      12.235  19.810 -18.502  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116      10.011  22.495 -19.239  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116       8.552  21.492 -19.083  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116       9.496  21.918 -17.637  1.00  0.68           H  
ATOM   1822  N   ASN A 117       8.077  18.598 -19.775  1.00  0.67           N  
ATOM   1823  CA  ASN A 117       6.714  18.532 -20.269  1.00  0.67           C  
ATOM   1824  C   ASN A 117       5.841  17.620 -19.415  1.00  0.67           C  
ATOM   1825  O   ASN A 117       4.679  17.940 -19.160  1.00  0.67           O  
ATOM   1826  CB  ASN A 117       6.710  18.104 -21.717  1.00  0.67           C  
ATOM   1827  CG  ASN A 117       7.208  19.199 -22.621  1.00  0.67           C  
ATOM   1828  OD1 ASN A 117       7.200  20.382 -22.252  1.00  0.67           O  
ATOM   1829  ND2 ASN A 117       7.646  18.829 -23.797  1.00  0.67           N  
ATOM   1830  H   ASN A 117       8.853  18.267 -20.330  1.00  0.67           H  
ATOM   1831  HA  ASN A 117       6.282  19.530 -20.211  1.00  0.67           H  
ATOM   1832 1HB  ASN A 117       7.337  17.220 -21.840  1.00  0.67           H  
ATOM   1833 2HB  ASN A 117       5.697  17.832 -22.013  1.00  0.67           H  
ATOM   1834 1HD2 ASN A 117       7.991  19.513 -24.441  1.00  0.67           H  
ATOM   1835 2HD2 ASN A 117       7.636  17.863 -24.053  1.00  0.67           H  
ATOM   1836  N   SER A 118       6.405  16.513 -18.928  1.00  0.66           N  
ATOM   1837  CA  SER A 118       5.634  15.584 -18.116  1.00  0.66           C  
ATOM   1838  C   SER A 118       5.265  16.235 -16.804  1.00  0.66           C  
ATOM   1839  O   SER A 118       4.136  16.110 -16.332  1.00  0.66           O  
ATOM   1840  CB  SER A 118       6.432  14.351 -17.813  1.00  0.66           C  
ATOM   1841  OG  SER A 118       6.723  13.647 -18.977  1.00  0.66           O  
ATOM   1842  H   SER A 118       7.376  16.317 -19.129  1.00  0.66           H  
ATOM   1843  HA  SER A 118       4.721  15.315 -18.649  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       7.348  14.623 -17.299  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       5.856  13.725 -17.139  1.00  0.66           H  
ATOM   1846  HG  SER A 118       6.989  12.766 -18.694  1.00  0.66           H  
ATOM   1847  N   LEU A 119       6.224  16.958 -16.233  1.00  0.66           N  
ATOM   1848  CA  LEU A 119       6.039  17.622 -14.960  1.00  0.66           C  
ATOM   1849  C   LEU A 119       4.948  18.682 -15.057  1.00  0.66           C  
ATOM   1850  O   LEU A 119       4.107  18.795 -14.162  1.00  0.66           O  
ATOM   1851  CB  LEU A 119       7.372  18.222 -14.550  1.00  0.66           C  
ATOM   1852  CG  LEU A 119       8.467  17.192 -14.186  1.00  0.66           C  
ATOM   1853  CD1 LEU A 119       9.751  17.921 -14.037  1.00  0.66           C  
ATOM   1854  CD2 LEU A 119       8.122  16.420 -12.918  1.00  0.66           C  
ATOM   1855  H   LEU A 119       7.137  17.021 -16.691  1.00  0.66           H  
ATOM   1856  HA  LEU A 119       5.743  16.881 -14.222  1.00  0.66           H  
ATOM   1857 1HB  LEU A 119       7.752  18.798 -15.391  1.00  0.66           H  
ATOM   1858 2HB  LEU A 119       7.227  18.895 -13.733  1.00  0.66           H  
ATOM   1859  HG  LEU A 119       8.564  16.478 -14.979  1.00  0.66           H  
ATOM   1860 1HD1 LEU A 119      10.507  17.206 -13.812  1.00  0.66           H  
ATOM   1861 2HD1 LEU A 119       9.999  18.427 -14.965  1.00  0.66           H  
ATOM   1862 3HD1 LEU A 119       9.674  18.648 -13.245  1.00  0.66           H  
ATOM   1863 1HD2 LEU A 119       8.917  15.703 -12.713  1.00  0.66           H  
ATOM   1864 2HD2 LEU A 119       8.032  17.087 -12.087  1.00  0.66           H  
ATOM   1865 3HD2 LEU A 119       7.191  15.892 -13.061  1.00  0.66           H  
ATOM   1866  N   ARG A 120       4.912  19.416 -16.178  1.00  0.67           N  
ATOM   1867  CA  ARG A 120       3.862  20.410 -16.381  1.00  0.67           C  
ATOM   1868  C   ARG A 120       2.501  19.724 -16.466  1.00  0.67           C  
ATOM   1869  O   ARG A 120       1.512  20.193 -15.891  1.00  0.67           O  
ATOM   1870  CB  ARG A 120       4.124  21.200 -17.653  1.00  0.67           C  
ATOM   1871  CG  ARG A 120       5.297  22.174 -17.578  1.00  0.67           C  
ATOM   1872  CD  ARG A 120       5.580  22.785 -18.901  1.00  0.67           C  
ATOM   1873  NE  ARG A 120       6.670  23.748 -18.842  1.00  0.67           N  
ATOM   1874  CZ  ARG A 120       7.314  24.237 -19.920  1.00  0.67           C  
ATOM   1875  NH1 ARG A 120       6.974  23.838 -21.125  1.00  0.67           N  
ATOM   1876  NH2 ARG A 120       8.291  25.115 -19.765  1.00  0.67           N  
ATOM   1877  H   ARG A 120       5.643  19.301 -16.883  1.00  0.67           H  
ATOM   1878  HA  ARG A 120       3.861  21.096 -15.535  1.00  0.67           H  
ATOM   1879 1HB  ARG A 120       4.332  20.504 -18.467  1.00  0.67           H  
ATOM   1880 2HB  ARG A 120       3.231  21.762 -17.924  1.00  0.67           H  
ATOM   1881 1HG  ARG A 120       5.063  22.970 -16.872  1.00  0.67           H  
ATOM   1882 2HG  ARG A 120       6.188  21.646 -17.243  1.00  0.67           H  
ATOM   1883 1HD  ARG A 120       5.863  21.997 -19.602  1.00  0.67           H  
ATOM   1884 2HD  ARG A 120       4.692  23.295 -19.267  1.00  0.67           H  
ATOM   1885  HE  ARG A 120       6.959  24.076 -17.930  1.00  0.67           H  
ATOM   1886 1HH1 ARG A 120       6.227  23.164 -21.241  1.00  0.67           H  
ATOM   1887 2HH1 ARG A 120       7.457  24.200 -21.933  1.00  0.67           H  
ATOM   1888 1HH2 ARG A 120       8.553  25.421 -18.838  1.00  0.67           H  
ATOM   1889 2HH2 ARG A 120       8.774  25.480 -20.573  1.00  0.67           H  
ATOM   1890  N   MET A 121       2.449  18.578 -17.142  1.00  0.69           N  
ATOM   1891  CA  MET A 121       1.191  17.864 -17.243  1.00  0.69           C  
ATOM   1892  C   MET A 121       0.769  17.345 -15.876  1.00  0.69           C  
ATOM   1893  O   MET A 121      -0.417  17.376 -15.533  1.00  0.69           O  
ATOM   1894  CB  MET A 121       1.326  16.748 -18.261  1.00  0.69           C  
ATOM   1895  CG  MET A 121       1.518  17.227 -19.678  1.00  0.69           C  
ATOM   1896  SD  MET A 121       0.149  18.189 -20.259  1.00  0.69           S  
ATOM   1897  CE  MET A 121       0.683  19.868 -19.905  1.00  0.69           C  
ATOM   1898  H   MET A 121       3.279  18.222 -17.621  1.00  0.69           H  
ATOM   1899  HA  MET A 121       0.425  18.557 -17.587  1.00  0.69           H  
ATOM   1900 1HB  MET A 121       2.187  16.141 -18.011  1.00  0.69           H  
ATOM   1901 2HB  MET A 121       0.441  16.110 -18.236  1.00  0.69           H  
ATOM   1902 1HG  MET A 121       2.398  17.835 -19.742  1.00  0.69           H  
ATOM   1903 2HG  MET A 121       1.641  16.365 -20.336  1.00  0.69           H  
ATOM   1904 1HE  MET A 121      -0.090  20.568 -20.229  1.00  0.69           H  
ATOM   1905 2HE  MET A 121       0.842  19.982 -18.836  1.00  0.69           H  
ATOM   1906 3HE  MET A 121       1.611  20.078 -20.436  1.00  0.69           H  
ATOM   1907  N   LEU A 122       1.739  16.934 -15.054  1.00  0.71           N  
ATOM   1908  CA  LEU A 122       1.419  16.484 -13.709  1.00  0.71           C  
ATOM   1909  C   LEU A 122       0.858  17.640 -12.867  1.00  0.71           C  
ATOM   1910  O   LEU A 122      -0.139  17.464 -12.164  1.00  0.71           O  
ATOM   1911  CB  LEU A 122       2.651  15.841 -13.054  1.00  0.71           C  
ATOM   1912  CG  LEU A 122       3.073  14.471 -13.613  1.00  0.71           C  
ATOM   1913  CD1 LEU A 122       4.396  14.042 -12.981  1.00  0.71           C  
ATOM   1914  CD2 LEU A 122       1.971  13.454 -13.330  1.00  0.71           C  
ATOM   1915  H   LEU A 122       2.703  16.902 -15.384  1.00  0.71           H  
ATOM   1916  HA  LEU A 122       0.650  15.717 -13.786  1.00  0.71           H  
ATOM   1917 1HB  LEU A 122       3.488  16.508 -13.214  1.00  0.71           H  
ATOM   1918 2HB  LEU A 122       2.503  15.762 -12.009  1.00  0.71           H  
ATOM   1919  HG  LEU A 122       3.223  14.548 -14.678  1.00  0.71           H  
ATOM   1920 1HD1 LEU A 122       4.697  13.073 -13.385  1.00  0.71           H  
ATOM   1921 2HD1 LEU A 122       5.152  14.776 -13.205  1.00  0.71           H  
ATOM   1922 3HD1 LEU A 122       4.275  13.964 -11.904  1.00  0.71           H  
ATOM   1923 1HD2 LEU A 122       2.268  12.490 -13.735  1.00  0.71           H  
ATOM   1924 2HD2 LEU A 122       1.820  13.370 -12.256  1.00  0.71           H  
ATOM   1925 3HD2 LEU A 122       1.043  13.776 -13.804  1.00  0.71           H  
ATOM   1926  N   GLN A 123       1.412  18.853 -13.017  1.00  0.74           N  
ATOM   1927  CA  GLN A 123       0.911  20.021 -12.274  1.00  0.74           C  
ATOM   1928  C   GLN A 123      -0.542  20.328 -12.637  1.00  0.74           C  
ATOM   1929  O   GLN A 123      -1.341  20.729 -11.790  1.00  0.74           O  
ATOM   1930  CB  GLN A 123       1.727  21.291 -12.563  1.00  0.74           C  
ATOM   1931  CG  GLN A 123       3.095  21.333 -12.014  1.00  0.74           C  
ATOM   1932  CD  GLN A 123       3.840  22.618 -12.387  1.00  0.74           C  
ATOM   1933  OE1 GLN A 123       3.245  23.699 -12.457  1.00  0.74           O  
ATOM   1934  NE2 GLN A 123       5.136  22.511 -12.628  1.00  0.74           N  
ATOM   1935  H   GLN A 123       2.234  18.951 -13.615  1.00  0.74           H  
ATOM   1936  HA  GLN A 123       0.960  19.801 -11.209  1.00  0.74           H  
ATOM   1937 1HB  GLN A 123       1.806  21.421 -13.641  1.00  0.74           H  
ATOM   1938 2HB  GLN A 123       1.190  22.153 -12.174  1.00  0.74           H  
ATOM   1939 1HG  GLN A 123       3.034  21.284 -10.936  1.00  0.74           H  
ATOM   1940 2HG  GLN A 123       3.617  20.492 -12.417  1.00  0.74           H  
ATOM   1941 1HE2 GLN A 123       5.668  23.321 -12.877  1.00  0.74           H  
ATOM   1942 2HE2 GLN A 123       5.586  21.623 -12.557  1.00  0.74           H  
ATOM   1943  N   GLN A 124      -0.883  20.102 -13.905  1.00  0.76           N  
ATOM   1944  CA  GLN A 124      -2.218  20.362 -14.436  1.00  0.76           C  
ATOM   1945  C   GLN A 124      -3.176  19.181 -14.242  1.00  0.76           C  
ATOM   1946  O   GLN A 124      -4.318  19.224 -14.702  1.00  0.76           O  
ATOM   1947  CB  GLN A 124      -2.123  20.701 -15.929  1.00  0.76           C  
ATOM   1948  CG  GLN A 124      -1.374  21.990 -16.228  1.00  0.76           C  
ATOM   1949  CD  GLN A 124      -1.229  22.283 -17.720  1.00  0.76           C  
ATOM   1950  OE1 GLN A 124      -2.001  21.823 -18.577  1.00  0.76           O  
ATOM   1951  NE2 GLN A 124      -0.209  23.069 -18.045  1.00  0.76           N  
ATOM   1952  H   GLN A 124      -0.155  19.789 -14.551  1.00  0.76           H  
ATOM   1953  HA  GLN A 124      -2.632  21.219 -13.908  1.00  0.76           H  
ATOM   1954 1HB  GLN A 124      -1.600  19.889 -16.444  1.00  0.76           H  
ATOM   1955 2HB  GLN A 124      -3.121  20.776 -16.352  1.00  0.76           H  
ATOM   1956 1HG  GLN A 124      -1.909  22.818 -15.767  1.00  0.76           H  
ATOM   1957 2HG  GLN A 124      -0.373  21.914 -15.800  1.00  0.76           H  
ATOM   1958 1HE2 GLN A 124      -0.045  23.311 -19.002  1.00  0.76           H  
ATOM   1959 2HE2 GLN A 124       0.395  23.422 -17.329  1.00  0.76           H  
ATOM   1960  N   LYS A 125      -2.692  18.113 -13.600  1.00  0.76           N  
ATOM   1961  CA  LYS A 125      -3.418  16.868 -13.352  1.00  0.76           C  
ATOM   1962  C   LYS A 125      -3.826  16.156 -14.640  1.00  0.76           C  
ATOM   1963  O   LYS A 125      -4.781  15.374 -14.678  1.00  0.76           O  
ATOM   1964  CB  LYS A 125      -4.657  17.127 -12.491  1.00  0.76           C  
ATOM   1965  CG  LYS A 125      -4.356  17.810 -11.154  1.00  0.76           C  
ATOM   1966  CD  LYS A 125      -5.618  17.995 -10.318  1.00  0.76           C  
ATOM   1967  CE  LYS A 125      -5.311  18.733  -9.018  1.00  0.76           C  
ATOM   1968  NZ  LYS A 125      -6.539  18.973  -8.208  1.00  0.76           N  
ATOM   1969  H   LYS A 125      -1.743  18.151 -13.231  1.00  0.76           H  
ATOM   1970  HA  LYS A 125      -2.751  16.204 -12.803  1.00  0.76           H  
ATOM   1971 1HB  LYS A 125      -5.375  17.736 -13.033  1.00  0.76           H  
ATOM   1972 2HB  LYS A 125      -5.142  16.175 -12.273  1.00  0.76           H  
ATOM   1973 1HG  LYS A 125      -3.643  17.205 -10.594  1.00  0.76           H  
ATOM   1974 2HG  LYS A 125      -3.905  18.788 -11.334  1.00  0.76           H  
ATOM   1975 1HD  LYS A 125      -6.353  18.566 -10.889  1.00  0.76           H  
ATOM   1976 2HD  LYS A 125      -6.045  17.019 -10.083  1.00  0.76           H  
ATOM   1977 1HE  LYS A 125      -4.610  18.141  -8.429  1.00  0.76           H  
ATOM   1978 2HE  LYS A 125      -4.850  19.693  -9.253  1.00  0.76           H  
ATOM   1979 1HZ  LYS A 125      -6.287  19.462  -7.360  1.00  0.76           H  
ATOM   1980 2HZ  LYS A 125      -7.191  19.532  -8.740  1.00  0.76           H  
ATOM   1981 3HZ  LYS A 125      -6.968  18.090  -7.974  1.00  0.76           H  
ATOM   1982  N   ARG A 126      -3.056  16.354 -15.698  1.00  0.76           N  
ATOM   1983  CA  ARG A 126      -3.327  15.698 -16.960  1.00  0.76           C  
ATOM   1984  C   ARG A 126      -2.552  14.396 -16.952  1.00  0.76           C  
ATOM   1985  O   ARG A 126      -1.548  14.231 -17.646  1.00  0.76           O  
ATOM   1986  CB  ARG A 126      -2.944  16.607 -18.101  1.00  0.76           C  
ATOM   1987  CG  ARG A 126      -3.766  17.886 -18.171  1.00  0.76           C  
ATOM   1988  CD  ARG A 126      -3.320  18.748 -19.269  1.00  0.76           C  
ATOM   1989  NE  ARG A 126      -3.979  20.028 -19.285  1.00  0.76           N  
ATOM   1990  CZ  ARG A 126      -5.172  20.283 -19.849  1.00  0.76           C  
ATOM   1991  NH1 ARG A 126      -5.850  19.312 -20.425  1.00  0.76           N  
ATOM   1992  NH2 ARG A 126      -5.664  21.511 -19.826  1.00  0.76           N  
ATOM   1993  H   ARG A 126      -2.244  16.966 -15.622  1.00  0.76           H  
ATOM   1994  HA  ARG A 126      -4.393  15.480 -17.032  1.00  0.76           H  
ATOM   1995 1HB  ARG A 126      -1.900  16.898 -17.998  1.00  0.76           H  
ATOM   1996 2HB  ARG A 126      -3.050  16.084 -19.053  1.00  0.76           H  
ATOM   1997 1HG  ARG A 126      -4.813  17.638 -18.330  1.00  0.76           H  
ATOM   1998 2HG  ARG A 126      -3.663  18.433 -17.237  1.00  0.76           H  
ATOM   1999 1HD  ARG A 126      -2.278  18.943 -19.116  1.00  0.76           H  
ATOM   2000 2HD  ARG A 126      -3.470  18.259 -20.232  1.00  0.76           H  
ATOM   2001  HE  ARG A 126      -3.461  20.805 -18.866  1.00  0.76           H  
ATOM   2002 1HH1 ARG A 126      -5.471  18.373 -20.442  1.00  0.76           H  
ATOM   2003 2HH1 ARG A 126      -6.743  19.502 -20.852  1.00  0.76           H  
ATOM   2004 1HH2 ARG A 126      -5.143  22.259 -19.384  1.00  0.76           H  
ATOM   2005 2HH2 ARG A 126      -6.557  21.703 -20.250  1.00  0.76           H  
ATOM   2006  N   TRP A 127      -3.051  13.480 -16.139  1.00  0.74           N  
ATOM   2007  CA  TRP A 127      -2.391  12.224 -15.804  1.00  0.74           C  
ATOM   2008  C   TRP A 127      -2.053  11.336 -16.997  1.00  0.74           C  
ATOM   2009  O   TRP A 127      -0.991  10.707 -17.028  1.00  0.74           O  
ATOM   2010  CB  TRP A 127      -3.270  11.434 -14.861  1.00  0.74           C  
ATOM   2011  CG  TRP A 127      -3.528  12.084 -13.568  1.00  0.74           C  
ATOM   2012  CD1 TRP A 127      -2.906  13.166 -13.063  1.00  0.74           C  
ATOM   2013  CD2 TRP A 127      -4.488  11.668 -12.568  1.00  0.74           C  
ATOM   2014  NE1 TRP A 127      -3.425  13.473 -11.838  1.00  0.74           N  
ATOM   2015  CE2 TRP A 127      -4.392  12.559 -11.522  1.00  0.74           C  
ATOM   2016  CE3 TRP A 127      -5.407  10.622 -12.488  1.00  0.74           C  
ATOM   2017  CZ2 TRP A 127      -5.189  12.450 -10.391  1.00  0.74           C  
ATOM   2018  CZ3 TRP A 127      -6.193  10.501 -11.355  1.00  0.74           C  
ATOM   2019  CH2 TRP A 127      -6.087  11.394 -10.333  1.00  0.74           C  
ATOM   2020  H   TRP A 127      -3.908  13.752 -15.651  1.00  0.74           H  
ATOM   2021  HA  TRP A 127      -1.461  12.464 -15.288  1.00  0.74           H  
ATOM   2022 1HB  TRP A 127      -4.219  11.192 -15.339  1.00  0.74           H  
ATOM   2023 2HB  TRP A 127      -2.799  10.540 -14.630  1.00  0.74           H  
ATOM   2024  HD1 TRP A 127      -2.115  13.721 -13.566  1.00  0.74           H  
ATOM   2025  HE1 TRP A 127      -3.139  14.235 -11.263  1.00  0.74           H  
ATOM   2026  HE3 TRP A 127      -5.504   9.913 -13.298  1.00  0.74           H  
ATOM   2027  HZ2 TRP A 127      -5.127  13.150  -9.568  1.00  0.74           H  
ATOM   2028  HZ3 TRP A 127      -6.902   9.671 -11.303  1.00  0.74           H  
ATOM   2029  HH2 TRP A 127      -6.721  11.276  -9.454  1.00  0.74           H  
ATOM   2030  N   ASP A 128      -2.938  11.273 -17.992  1.00  0.71           N  
ATOM   2031  CA  ASP A 128      -2.662  10.373 -19.105  1.00  0.71           C  
ATOM   2032  C   ASP A 128      -1.695  11.011 -20.090  1.00  0.71           C  
ATOM   2033  O   ASP A 128      -0.820  10.332 -20.626  1.00  0.71           O  
ATOM   2034  CB  ASP A 128      -3.958   9.979 -19.825  1.00  0.71           C  
ATOM   2035  CG  ASP A 128      -4.894   9.109 -18.974  1.00  0.71           C  
ATOM   2036  OD1 ASP A 128      -4.495   8.027 -18.537  1.00  0.71           O  
ATOM   2037  OD2 ASP A 128      -6.000   9.534 -18.762  1.00  0.71           O  
ATOM   2038  H   ASP A 128      -3.788  11.817 -17.952  1.00  0.71           H  
ATOM   2039  HA  ASP A 128      -2.203   9.467 -18.713  1.00  0.71           H  
ATOM   2040 1HB  ASP A 128      -4.494  10.883 -20.120  1.00  0.71           H  
ATOM   2041 2HB  ASP A 128      -3.711   9.437 -20.738  1.00  0.71           H  
ATOM   2042  N   GLU A 129      -1.803  12.317 -20.304  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -0.870  12.959 -21.219  1.00  0.69           C  
ATOM   2044  C   GLU A 129       0.521  12.926 -20.586  1.00  0.69           C  
ATOM   2045  O   GLU A 129       1.528  12.712 -21.270  1.00  0.69           O  
ATOM   2046  CB  GLU A 129      -1.323  14.378 -21.551  1.00  0.69           C  
ATOM   2047  CG  GLU A 129      -2.612  14.431 -22.391  1.00  0.69           C  
ATOM   2048  CD  GLU A 129      -3.123  15.834 -22.681  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129      -2.591  16.776 -22.150  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129      -4.059  15.949 -23.437  1.00  0.69           O  
ATOM   2051  H   GLU A 129      -2.517  12.855 -19.836  1.00  0.69           H  
ATOM   2052  HA  GLU A 129      -0.836  12.387 -22.146  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129      -1.493  14.930 -20.625  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129      -0.535  14.896 -22.098  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129      -2.429  13.924 -23.337  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129      -3.385  13.875 -21.861  1.00  0.69           H  
ATOM   2057  N   ALA A 130       0.572  13.109 -19.255  1.00  0.66           N  
ATOM   2058  CA  ALA A 130       1.837  13.067 -18.540  1.00  0.66           C  
ATOM   2059  C   ALA A 130       2.478  11.713 -18.715  1.00  0.66           C  
ATOM   2060  O   ALA A 130       3.673  11.606 -18.992  1.00  0.66           O  
ATOM   2061  CB  ALA A 130       1.618  13.307 -17.058  1.00  0.66           C  
ATOM   2062  H   ALA A 130      -0.281  13.304 -18.733  1.00  0.66           H  
ATOM   2063  HA  ALA A 130       2.495  13.829 -18.956  1.00  0.66           H  
ATOM   2064 1HB  ALA A 130       2.578  13.272 -16.550  1.00  0.66           H  
ATOM   2065 2HB  ALA A 130       1.156  14.268 -16.888  1.00  0.66           H  
ATOM   2066 3HB  ALA A 130       0.969  12.533 -16.659  1.00  0.66           H  
ATOM   2067  N   ALA A 131       1.658  10.670 -18.609  1.00  0.65           N  
ATOM   2068  CA  ALA A 131       2.121   9.311 -18.758  1.00  0.65           C  
ATOM   2069  C   ALA A 131       2.702   9.043 -20.120  1.00  0.65           C  
ATOM   2070  O   ALA A 131       3.731   8.378 -20.236  1.00  0.65           O  
ATOM   2071  CB  ALA A 131       0.980   8.389 -18.513  1.00  0.65           C  
ATOM   2072  H   ALA A 131       0.677  10.816 -18.365  1.00  0.65           H  
ATOM   2073  HA  ALA A 131       2.902   9.144 -18.022  1.00  0.65           H  
ATOM   2074 1HB  ALA A 131       1.292   7.370 -18.592  1.00  0.65           H  
ATOM   2075 2HB  ALA A 131       0.624   8.609 -17.521  1.00  0.65           H  
ATOM   2076 3HB  ALA A 131       0.199   8.569 -19.236  1.00  0.65           H  
ATOM   2077  N   VAL A 132       2.080   9.594 -21.156  1.00  0.64           N  
ATOM   2078  CA  VAL A 132       2.604   9.403 -22.494  1.00  0.64           C  
ATOM   2079  C   VAL A 132       3.966  10.058 -22.610  1.00  0.64           C  
ATOM   2080  O   VAL A 132       4.922   9.467 -23.124  1.00  0.64           O  
ATOM   2081  CB  VAL A 132       1.654   9.991 -23.543  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132       2.322   9.967 -24.901  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132       0.377   9.176 -23.574  1.00  0.64           C  
ATOM   2084  H   VAL A 132       1.214  10.118 -21.008  1.00  0.64           H  
ATOM   2085  HA  VAL A 132       2.707   8.335 -22.678  1.00  0.64           H  
ATOM   2086  HB  VAL A 132       1.428  11.029 -23.288  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132       1.648  10.391 -25.643  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132       3.238  10.559 -24.860  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132       2.560   8.938 -25.168  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      -0.303   9.593 -24.314  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132       0.612   8.146 -23.834  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      -0.092   9.199 -22.603  1.00  0.64           H  
ATOM   2093  N   ASN A 133       4.072  11.281 -22.110  1.00  0.63           N  
ATOM   2094  CA  ASN A 133       5.343  11.966 -22.189  1.00  0.63           C  
ATOM   2095  C   ASN A 133       6.422  11.209 -21.400  1.00  0.63           C  
ATOM   2096  O   ASN A 133       7.565  11.103 -21.852  1.00  0.63           O  
ATOM   2097  CB  ASN A 133       5.185  13.389 -21.718  1.00  0.63           C  
ATOM   2098  CG  ASN A 133       4.431  14.255 -22.698  1.00  0.63           C  
ATOM   2099  OD1 ASN A 133       4.305  13.937 -23.889  1.00  0.63           O  
ATOM   2100  ND2 ASN A 133       3.934  15.361 -22.214  1.00  0.63           N  
ATOM   2101  H   ASN A 133       3.260  11.738 -21.688  1.00  0.63           H  
ATOM   2102  HA  ASN A 133       5.660  11.983 -23.232  1.00  0.63           H  
ATOM   2103 1HB  ASN A 133       4.647  13.394 -20.766  1.00  0.63           H  
ATOM   2104 2HB  ASN A 133       6.164  13.829 -21.541  1.00  0.63           H  
ATOM   2105 1HD2 ASN A 133       3.421  15.983 -22.805  1.00  0.63           H  
ATOM   2106 2HD2 ASN A 133       4.073  15.577 -21.248  1.00  0.63           H  
ATOM   2107  N   LEU A 134       6.058  10.637 -20.242  1.00  0.64           N  
ATOM   2108  CA  LEU A 134       7.012   9.854 -19.464  1.00  0.64           C  
ATOM   2109  C   LEU A 134       7.401   8.569 -20.190  1.00  0.64           C  
ATOM   2110  O   LEU A 134       8.574   8.198 -20.212  1.00  0.64           O  
ATOM   2111  CB  LEU A 134       6.435   9.488 -18.094  1.00  0.64           C  
ATOM   2112  CG  LEU A 134       6.264  10.616 -17.070  1.00  0.64           C  
ATOM   2113  CD1 LEU A 134       5.486  10.098 -15.837  1.00  0.64           C  
ATOM   2114  CD2 LEU A 134       7.647  11.117 -16.657  1.00  0.64           C  
ATOM   2115  H   LEU A 134       5.109  10.773 -19.894  1.00  0.64           H  
ATOM   2116  HA  LEU A 134       7.910  10.452 -19.318  1.00  0.64           H  
ATOM   2117 1HB  LEU A 134       5.449   9.059 -18.260  1.00  0.64           H  
ATOM   2118 2HB  LEU A 134       7.054   8.740 -17.664  1.00  0.64           H  
ATOM   2119  HG  LEU A 134       5.692  11.419 -17.514  1.00  0.64           H  
ATOM   2120 1HD1 LEU A 134       5.364  10.911 -15.118  1.00  0.64           H  
ATOM   2121 2HD1 LEU A 134       4.504   9.741 -16.148  1.00  0.64           H  
ATOM   2122 3HD1 LEU A 134       6.039   9.283 -15.370  1.00  0.64           H  
ATOM   2123 1HD2 LEU A 134       7.538  11.924 -15.932  1.00  0.64           H  
ATOM   2124 2HD2 LEU A 134       8.210  10.301 -16.208  1.00  0.64           H  
ATOM   2125 3HD2 LEU A 134       8.183  11.485 -17.532  1.00  0.64           H  
ATOM   2126  N   ALA A 135       6.429   7.913 -20.829  1.00  0.65           N  
ATOM   2127  CA  ALA A 135       6.651   6.665 -21.558  1.00  0.65           C  
ATOM   2128  C   ALA A 135       7.646   6.849 -22.700  1.00  0.65           C  
ATOM   2129  O   ALA A 135       8.364   5.925 -23.068  1.00  0.65           O  
ATOM   2130  CB  ALA A 135       5.348   6.120 -22.091  1.00  0.65           C  
ATOM   2131  H   ALA A 135       5.476   8.267 -20.778  1.00  0.65           H  
ATOM   2132  HA  ALA A 135       7.063   5.945 -20.861  1.00  0.65           H  
ATOM   2133 1HB  ALA A 135       5.532   5.173 -22.597  1.00  0.65           H  
ATOM   2134 2HB  ALA A 135       4.657   5.966 -21.262  1.00  0.65           H  
ATOM   2135 3HB  ALA A 135       4.921   6.835 -22.792  1.00  0.65           H  
ATOM   2136  N   LYS A 136       7.698   8.046 -23.267  1.00  0.67           N  
ATOM   2137  CA  LYS A 136       8.621   8.326 -24.358  1.00  0.67           C  
ATOM   2138  C   LYS A 136      10.045   8.695 -23.888  1.00  0.67           C  
ATOM   2139  O   LYS A 136      10.929   8.926 -24.719  1.00  0.67           O  
ATOM   2140  CB  LYS A 136       8.052   9.438 -25.241  1.00  0.67           C  
ATOM   2141  CG  LYS A 136       6.789   9.043 -26.014  1.00  0.67           C  
ATOM   2142  CD  LYS A 136       6.268  10.200 -26.849  1.00  0.67           C  
ATOM   2143  CE  LYS A 136       5.050   9.797 -27.662  1.00  0.67           C  
ATOM   2144  NZ  LYS A 136       4.503  10.941 -28.441  1.00  0.67           N  
ATOM   2145  H   LYS A 136       7.042   8.769 -22.961  1.00  0.67           H  
ATOM   2146  HA  LYS A 136       8.704   7.424 -24.964  1.00  0.67           H  
ATOM   2147 1HB  LYS A 136       7.795  10.295 -24.608  1.00  0.67           H  
ATOM   2148 2HB  LYS A 136       8.807   9.766 -25.953  1.00  0.67           H  
ATOM   2149 1HG  LYS A 136       7.010   8.199 -26.666  1.00  0.67           H  
ATOM   2150 2HG  LYS A 136       6.015   8.739 -25.309  1.00  0.67           H  
ATOM   2151 1HD  LYS A 136       5.991  11.022 -26.183  1.00  0.67           H  
ATOM   2152 2HD  LYS A 136       7.050  10.547 -27.524  1.00  0.67           H  
ATOM   2153 1HE  LYS A 136       5.329   9.002 -28.351  1.00  0.67           H  
ATOM   2154 2HE  LYS A 136       4.283   9.425 -26.992  1.00  0.67           H  
ATOM   2155 1HZ  LYS A 136       3.696  10.637 -28.968  1.00  0.67           H  
ATOM   2156 2HZ  LYS A 136       4.232  11.680 -27.804  1.00  0.67           H  
ATOM   2157 3HZ  LYS A 136       5.209  11.286 -29.076  1.00  0.67           H  
ATOM   2158  N   SER A 137      10.272   8.778 -22.570  1.00  0.69           N  
ATOM   2159  CA  SER A 137      11.582   9.158 -22.038  1.00  0.69           C  
ATOM   2160  C   SER A 137      12.628   8.051 -22.147  1.00  0.69           C  
ATOM   2161  O   SER A 137      12.300   6.864 -22.252  1.00  0.69           O  
ATOM   2162  CB  SER A 137      11.470   9.535 -20.570  1.00  0.69           C  
ATOM   2163  OG  SER A 137      11.149   8.410 -19.770  1.00  0.69           O  
ATOM   2164  H   SER A 137       9.524   8.571 -21.908  1.00  0.69           H  
ATOM   2165  HA  SER A 137      11.937  10.023 -22.600  1.00  0.69           H  
ATOM   2166 1HB  SER A 137      12.410   9.957 -20.241  1.00  0.69           H  
ATOM   2167 2HB  SER A 137      10.702  10.301 -20.443  1.00  0.69           H  
ATOM   2168  HG  SER A 137      10.193   8.249 -19.931  1.00  0.69           H  
ATOM   2169  N   ARG A 138      13.906   8.433 -22.003  1.00  0.72           N  
ATOM   2170  CA  ARG A 138      14.986   7.446 -22.000  1.00  0.72           C  
ATOM   2171  C   ARG A 138      14.821   6.494 -20.830  1.00  0.72           C  
ATOM   2172  O   ARG A 138      15.065   5.302 -20.960  1.00  0.72           O  
ATOM   2173  CB  ARG A 138      16.344   8.116 -21.916  1.00  0.72           C  
ATOM   2174  CG  ARG A 138      16.770   8.866 -23.173  1.00  0.72           C  
ATOM   2175  CD  ARG A 138      18.089   9.543 -22.997  1.00  0.72           C  
ATOM   2176  NE  ARG A 138      18.499  10.257 -24.199  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138      19.576  11.067 -24.282  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138      20.343  11.256 -23.230  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138      19.861  11.670 -25.423  1.00  0.72           N  
ATOM   2180  H   ARG A 138      14.126   9.416 -21.921  1.00  0.72           H  
ATOM   2181  HA  ARG A 138      14.935   6.874 -22.927  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138      16.349   8.824 -21.089  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138      17.105   7.363 -21.702  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138      16.853   8.162 -24.001  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138      16.023   9.623 -23.414  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138      18.022  10.260 -22.180  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138      18.850   8.799 -22.765  1.00  0.72           H  
ATOM   2188  HE  ARG A 138      17.936  10.138 -25.031  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138      20.126  10.796 -22.358  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138      21.148  11.862 -23.295  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138      19.273  11.525 -26.232  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138      20.666  12.275 -25.486  1.00  0.72           H  
ATOM   2193  N   TRP A 139      14.349   7.020 -19.705  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      14.109   6.236 -18.503  1.00  0.75           C  
ATOM   2195  C   TRP A 139      13.138   5.126 -18.774  1.00  0.75           C  
ATOM   2196  O   TRP A 139      13.398   3.969 -18.421  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      13.635   7.176 -17.403  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      12.992   6.603 -16.159  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      13.568   5.989 -15.082  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      11.592   6.770 -15.820  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      12.608   5.730 -14.117  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      11.402   6.217 -14.557  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139      10.504   7.361 -16.475  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139      10.171   6.233 -13.942  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       9.281   7.370 -15.856  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       9.111   6.828 -14.636  1.00  0.75           C  
ATOM   2207  H   TRP A 139      14.153   8.008 -19.685  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      15.056   5.795 -18.188  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      14.482   7.773 -17.092  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      12.912   7.861 -17.837  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      14.626   5.747 -14.992  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      12.764   5.277 -13.201  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139      10.628   7.806 -17.456  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139      10.021   5.807 -12.953  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       8.456   7.822 -16.366  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       8.124   6.867 -14.197  1.00  0.75           H  
ATOM   2217  N   TYR A 140      12.032   5.450 -19.430  1.00  0.78           N  
ATOM   2218  CA  TYR A 140      11.097   4.396 -19.753  1.00  0.78           C  
ATOM   2219  C   TYR A 140      11.768   3.331 -20.592  1.00  0.78           C  
ATOM   2220  O   TYR A 140      11.662   2.151 -20.297  1.00  0.78           O  
ATOM   2221  CB  TYR A 140       9.876   4.891 -20.489  1.00  0.78           C  
ATOM   2222  CG  TYR A 140       8.906   3.757 -20.777  1.00  0.78           C  
ATOM   2223  CD1 TYR A 140       8.053   3.335 -19.784  1.00  0.78           C  
ATOM   2224  CD2 TYR A 140       8.882   3.137 -22.006  1.00  0.78           C  
ATOM   2225  CE1 TYR A 140       7.174   2.311 -19.999  1.00  0.78           C  
ATOM   2226  CE2 TYR A 140       8.001   2.103 -22.236  1.00  0.78           C  
ATOM   2227  CZ  TYR A 140       7.146   1.690 -21.234  1.00  0.78           C  
ATOM   2228  OH  TYR A 140       6.265   0.658 -21.464  1.00  0.78           O  
ATOM   2229  H   TYR A 140      11.847   6.420 -19.702  1.00  0.78           H  
ATOM   2230  HA  TYR A 140      10.787   3.925 -18.842  1.00  0.78           H  
ATOM   2231 1HB  TYR A 140       9.366   5.649 -19.895  1.00  0.78           H  
ATOM   2232 2HB  TYR A 140      10.178   5.348 -21.431  1.00  0.78           H  
ATOM   2233  HD1 TYR A 140       8.081   3.821 -18.830  1.00  0.78           H  
ATOM   2234  HD2 TYR A 140       9.560   3.469 -22.795  1.00  0.78           H  
ATOM   2235  HE1 TYR A 140       6.506   1.993 -19.204  1.00  0.78           H  
ATOM   2236  HE2 TYR A 140       7.981   1.615 -23.209  1.00  0.78           H  
ATOM   2237  HH  TYR A 140       6.386   0.327 -22.357  1.00  0.78           H  
ATOM   2238  N   ASN A 141      12.466   3.741 -21.645  1.00  0.80           N  
ATOM   2239  CA  ASN A 141      13.099   2.768 -22.523  1.00  0.80           C  
ATOM   2240  C   ASN A 141      14.188   1.935 -21.830  1.00  0.80           C  
ATOM   2241  O   ASN A 141      14.350   0.749 -22.130  1.00  0.80           O  
ATOM   2242  CB  ASN A 141      13.642   3.486 -23.739  1.00  0.80           C  
ATOM   2243  CG  ASN A 141      12.535   3.889 -24.678  1.00  0.80           C  
ATOM   2244  OD1 ASN A 141      11.467   3.264 -24.679  1.00  0.80           O  
ATOM   2245  ND2 ASN A 141      12.762   4.909 -25.464  1.00  0.80           N  
ATOM   2246  H   ASN A 141      12.537   4.742 -21.843  1.00  0.80           H  
ATOM   2247  HA  ASN A 141      12.330   2.069 -22.853  1.00  0.80           H  
ATOM   2248 1HB  ASN A 141      14.180   4.380 -23.419  1.00  0.80           H  
ATOM   2249 2HB  ASN A 141      14.346   2.843 -24.264  1.00  0.80           H  
ATOM   2250 1HD2 ASN A 141      12.053   5.217 -26.100  1.00  0.80           H  
ATOM   2251 2HD2 ASN A 141      13.639   5.385 -25.424  1.00  0.80           H  
ATOM   2252  N   GLN A 142      14.925   2.541 -20.897  1.00  0.83           N  
ATOM   2253  CA  GLN A 142      15.973   1.842 -20.160  1.00  0.83           C  
ATOM   2254  C   GLN A 142      15.421   0.812 -19.179  1.00  0.83           C  
ATOM   2255  O   GLN A 142      15.968  -0.289 -19.062  1.00  0.83           O  
ATOM   2256  CB  GLN A 142      16.838   2.849 -19.400  1.00  0.83           C  
ATOM   2257  CG  GLN A 142      17.716   3.727 -20.284  1.00  0.83           C  
ATOM   2258  CD  GLN A 142      18.355   4.867 -19.511  1.00  0.83           C  
ATOM   2259  OE1 GLN A 142      17.840   5.312 -18.476  1.00  0.83           O  
ATOM   2260  NE2 GLN A 142      19.485   5.354 -20.011  1.00  0.83           N  
ATOM   2261  H   GLN A 142      14.767   3.528 -20.710  1.00  0.83           H  
ATOM   2262  HA  GLN A 142      16.599   1.317 -20.879  1.00  0.83           H  
ATOM   2263 1HB  GLN A 142      16.186   3.507 -18.823  1.00  0.83           H  
ATOM   2264 2HB  GLN A 142      17.476   2.320 -18.695  1.00  0.83           H  
ATOM   2265 1HG  GLN A 142      18.518   3.107 -20.683  1.00  0.83           H  
ATOM   2266 2HG  GLN A 142      17.137   4.131 -21.101  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 142      19.955   6.105 -19.548  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 142      19.866   4.966 -20.850  1.00  0.83           H  
ATOM   2269  N   THR A 143      14.339   1.167 -18.472  1.00  0.84           N  
ATOM   2270  CA  THR A 143      13.762   0.270 -17.479  1.00  0.84           C  
ATOM   2271  C   THR A 143      12.232   0.148 -17.552  1.00  0.84           C  
ATOM   2272  O   THR A 143      11.576   0.387 -16.529  1.00  0.84           O  
ATOM   2273  CB  THR A 143      14.096   0.784 -16.064  1.00  0.84           C  
ATOM   2274  OG1 THR A 143      13.595   2.126 -15.907  1.00  0.84           O  
ATOM   2275  CG2 THR A 143      15.595   0.785 -15.808  1.00  0.84           C  
ATOM   2276  H   THR A 143      13.927   2.093 -18.611  1.00  0.84           H  
ATOM   2277  HA  THR A 143      14.193  -0.720 -17.617  1.00  0.84           H  
ATOM   2278  HB  THR A 143      13.618   0.138 -15.331  1.00  0.84           H  
ATOM   2279  HG1 THR A 143      13.810   2.669 -16.697  1.00  0.84           H  
ATOM   2280 1HG2 THR A 143      15.788   1.144 -14.798  1.00  0.84           H  
ATOM   2281 2HG2 THR A 143      15.982  -0.229 -15.915  1.00  0.84           H  
ATOM   2282 3HG2 THR A 143      16.092   1.438 -16.518  1.00  0.84           H  
ATOM   2283  N   PRO A 144      11.632  -0.315 -18.672  1.00  0.83           N  
ATOM   2284  CA  PRO A 144      10.199  -0.274 -18.946  1.00  0.83           C  
ATOM   2285  C   PRO A 144       9.313  -0.823 -17.847  1.00  0.83           C  
ATOM   2286  O   PRO A 144       8.231  -0.306 -17.607  1.00  0.83           O  
ATOM   2287  CB  PRO A 144      10.077  -1.188 -20.172  1.00  0.83           C  
ATOM   2288  CG  PRO A 144      11.392  -1.062 -20.868  1.00  0.83           C  
ATOM   2289  CD  PRO A 144      12.412  -0.987 -19.745  1.00  0.83           C  
ATOM   2290  HA  PRO A 144       9.910   0.757 -19.197  1.00  0.83           H  
ATOM   2291 1HB  PRO A 144       9.851  -2.216 -19.855  1.00  0.83           H  
ATOM   2292 2HB  PRO A 144       9.235  -0.854 -20.796  1.00  0.83           H  
ATOM   2293 1HG  PRO A 144      11.559  -1.914 -21.539  1.00  0.83           H  
ATOM   2294 2HG  PRO A 144      11.403  -0.155 -21.496  1.00  0.83           H  
ATOM   2295 1HD  PRO A 144      12.747  -1.982 -19.431  1.00  0.83           H  
ATOM   2296 2HD  PRO A 144      13.211  -0.387 -20.117  1.00  0.83           H  
ATOM   2297  N   ASN A 145       9.771  -1.840 -17.129  1.00  0.82           N  
ATOM   2298  CA  ASN A 145       8.925  -2.428 -16.095  1.00  0.82           C  
ATOM   2299  C   ASN A 145       8.780  -1.542 -14.864  1.00  0.82           C  
ATOM   2300  O   ASN A 145       7.719  -1.487 -14.232  1.00  0.82           O  
ATOM   2301  CB  ASN A 145       9.482  -3.780 -15.707  1.00  0.82           C  
ATOM   2302  CG  ASN A 145       9.283  -4.802 -16.791  1.00  0.82           C  
ATOM   2303  OD1 ASN A 145       8.380  -4.685 -17.629  1.00  0.82           O  
ATOM   2304  ND2 ASN A 145      10.119  -5.806 -16.796  1.00  0.82           N  
ATOM   2305  H   ASN A 145      10.679  -2.235 -17.317  1.00  0.82           H  
ATOM   2306  HA  ASN A 145       7.926  -2.566 -16.511  1.00  0.82           H  
ATOM   2307 1HB  ASN A 145      10.547  -3.688 -15.494  1.00  0.82           H  
ATOM   2308 2HB  ASN A 145       8.993  -4.126 -14.796  1.00  0.82           H  
ATOM   2309 1HD2 ASN A 145      10.041  -6.518 -17.495  1.00  0.82           H  
ATOM   2310 2HD2 ASN A 145      10.837  -5.863 -16.103  1.00  0.82           H  
ATOM   2311  N   ARG A 146       9.844  -0.833 -14.516  1.00  0.78           N  
ATOM   2312  CA  ARG A 146       9.788  -0.013 -13.321  1.00  0.78           C  
ATOM   2313  C   ARG A 146       9.132   1.278 -13.708  1.00  0.78           C  
ATOM   2314  O   ARG A 146       8.273   1.810 -12.999  1.00  0.78           O  
ATOM   2315  CB  ARG A 146      11.173   0.241 -12.761  1.00  0.78           C  
ATOM   2316  CG  ARG A 146      11.846  -0.979 -12.172  1.00  0.78           C  
ATOM   2317  CD  ARG A 146      13.183  -0.659 -11.633  1.00  0.78           C  
ATOM   2318  NE  ARG A 146      13.805  -1.815 -11.027  1.00  0.78           N  
ATOM   2319  CZ  ARG A 146      14.608  -2.695 -11.638  1.00  0.78           C  
ATOM   2320  NH1 ARG A 146      14.923  -2.574 -12.909  1.00  0.78           N  
ATOM   2321  NH2 ARG A 146      15.070  -3.686 -10.912  1.00  0.78           N  
ATOM   2322  H   ARG A 146      10.672  -0.826 -15.104  1.00  0.78           H  
ATOM   2323  HA  ARG A 146       9.184  -0.512 -12.562  1.00  0.78           H  
ATOM   2324 1HB  ARG A 146      11.817   0.635 -13.550  1.00  0.78           H  
ATOM   2325 2HB  ARG A 146      11.115   0.998 -11.979  1.00  0.78           H  
ATOM   2326 1HG  ARG A 146      11.233  -1.370 -11.353  1.00  0.78           H  
ATOM   2327 2HG  ARG A 146      11.955  -1.743 -12.942  1.00  0.78           H  
ATOM   2328 1HD  ARG A 146      13.827  -0.302 -12.437  1.00  0.78           H  
ATOM   2329 2HD  ARG A 146      13.090   0.115 -10.870  1.00  0.78           H  
ATOM   2330  HE  ARG A 146      13.616  -2.007 -10.039  1.00  0.78           H  
ATOM   2331 1HH1 ARG A 146      14.554  -1.802 -13.445  1.00  0.78           H  
ATOM   2332 2HH1 ARG A 146      15.531  -3.251 -13.344  1.00  0.78           H  
ATOM   2333 1HH2 ARG A 146      14.785  -3.715  -9.919  1.00  0.78           H  
ATOM   2334 2HH2 ARG A 146      15.679  -4.382 -11.311  1.00  0.78           H  
ATOM   2335  N   ALA A 147       9.520   1.783 -14.871  1.00  0.75           N  
ATOM   2336  CA  ALA A 147       8.957   3.027 -15.314  1.00  0.75           C  
ATOM   2337  C   ALA A 147       7.457   2.866 -15.508  1.00  0.75           C  
ATOM   2338  O   ALA A 147       6.694   3.733 -15.103  1.00  0.75           O  
ATOM   2339  CB  ALA A 147       9.646   3.470 -16.565  1.00  0.75           C  
ATOM   2340  H   ALA A 147      10.218   1.304 -15.443  1.00  0.75           H  
ATOM   2341  HA  ALA A 147       9.113   3.767 -14.538  1.00  0.75           H  
ATOM   2342 1HB  ALA A 147       9.236   4.421 -16.893  1.00  0.75           H  
ATOM   2343 2HB  ALA A 147      10.718   3.580 -16.370  1.00  0.75           H  
ATOM   2344 3HB  ALA A 147       9.494   2.710 -17.327  1.00  0.75           H  
ATOM   2345  N   LYS A 148       7.014   1.728 -16.061  1.00  0.71           N  
ATOM   2346  CA  LYS A 148       5.593   1.481 -16.255  1.00  0.71           C  
ATOM   2347  C   LYS A 148       4.843   1.542 -14.932  1.00  0.71           C  
ATOM   2348  O   LYS A 148       3.767   2.142 -14.854  1.00  0.71           O  
ATOM   2349  CB  LYS A 148       5.360   0.133 -16.942  1.00  0.71           C  
ATOM   2350  CG  LYS A 148       3.901  -0.199 -17.212  1.00  0.71           C  
ATOM   2351  CD  LYS A 148       3.767  -1.520 -17.962  1.00  0.71           C  
ATOM   2352  CE  LYS A 148       2.305  -1.876 -18.199  1.00  0.71           C  
ATOM   2353  NZ  LYS A 148       2.160  -3.163 -18.935  1.00  0.71           N  
ATOM   2354  H   LYS A 148       7.660   1.018 -16.397  1.00  0.71           H  
ATOM   2355  HA  LYS A 148       5.197   2.262 -16.903  1.00  0.71           H  
ATOM   2356 1HB  LYS A 148       5.860   0.126 -17.905  1.00  0.71           H  
ATOM   2357 2HB  LYS A 148       5.797  -0.667 -16.339  1.00  0.71           H  
ATOM   2358 1HG  LYS A 148       3.366  -0.270 -16.262  1.00  0.71           H  
ATOM   2359 2HG  LYS A 148       3.453   0.596 -17.805  1.00  0.71           H  
ATOM   2360 1HD  LYS A 148       4.278  -1.441 -18.924  1.00  0.71           H  
ATOM   2361 2HD  LYS A 148       4.242  -2.313 -17.383  1.00  0.71           H  
ATOM   2362 1HE  LYS A 148       1.798  -1.958 -17.239  1.00  0.71           H  
ATOM   2363 2HE  LYS A 148       1.834  -1.083 -18.780  1.00  0.71           H  
ATOM   2364 1HZ  LYS A 148       1.180  -3.364 -19.073  1.00  0.71           H  
ATOM   2365 2HZ  LYS A 148       2.618  -3.091 -19.833  1.00  0.71           H  
ATOM   2366 3HZ  LYS A 148       2.584  -3.907 -18.400  1.00  0.71           H  
ATOM   2367  N   ARG A 149       5.401   0.940 -13.871  1.00  0.68           N  
ATOM   2368  CA  ARG A 149       4.736   1.000 -12.570  1.00  0.68           C  
ATOM   2369  C   ARG A 149       4.590   2.433 -12.044  1.00  0.68           C  
ATOM   2370  O   ARG A 149       3.538   2.817 -11.502  1.00  0.68           O  
ATOM   2371  CB  ARG A 149       5.510   0.195 -11.546  1.00  0.68           C  
ATOM   2372  CG  ARG A 149       5.436  -1.297 -11.662  1.00  0.68           C  
ATOM   2373  CD  ARG A 149       6.340  -1.931 -10.671  1.00  0.68           C  
ATOM   2374  NE  ARG A 149       6.201  -3.368 -10.624  1.00  0.68           N  
ATOM   2375  CZ  ARG A 149       7.171  -4.223 -10.246  1.00  0.68           C  
ATOM   2376  NH1 ARG A 149       8.378  -3.791  -9.923  1.00  0.68           N  
ATOM   2377  NH2 ARG A 149       6.920  -5.520 -10.188  1.00  0.68           N  
ATOM   2378  H   ARG A 149       6.278   0.419 -13.966  1.00  0.68           H  
ATOM   2379  HA  ARG A 149       3.750   0.566 -12.692  1.00  0.68           H  
ATOM   2380 1HB  ARG A 149       6.563   0.470 -11.586  1.00  0.68           H  
ATOM   2381 2HB  ARG A 149       5.153   0.449 -10.558  1.00  0.68           H  
ATOM   2382 1HG  ARG A 149       4.420  -1.629 -11.467  1.00  0.68           H  
ATOM   2383 2HG  ARG A 149       5.735  -1.604 -12.661  1.00  0.68           H  
ATOM   2384 1HD  ARG A 149       7.379  -1.692 -10.912  1.00  0.68           H  
ATOM   2385 2HD  ARG A 149       6.103  -1.545  -9.698  1.00  0.68           H  
ATOM   2386  HE  ARG A 149       5.292  -3.760 -10.852  1.00  0.68           H  
ATOM   2387 1HH1 ARG A 149       8.614  -2.784  -9.921  1.00  0.68           H  
ATOM   2388 2HH1 ARG A 149       9.081  -4.458  -9.648  1.00  0.68           H  
ATOM   2389 1HH2 ARG A 149       5.976  -5.903 -10.391  1.00  0.68           H  
ATOM   2390 2HH2 ARG A 149       7.635  -6.164  -9.890  1.00  0.68           H  
ATOM   2391  N   VAL A 150       5.637   3.235 -12.232  1.00  0.66           N  
ATOM   2392  CA  VAL A 150       5.626   4.628 -11.794  1.00  0.66           C  
ATOM   2393  C   VAL A 150       4.629   5.444 -12.603  1.00  0.66           C  
ATOM   2394  O   VAL A 150       3.835   6.218 -12.058  1.00  0.66           O  
ATOM   2395  CB  VAL A 150       7.024   5.230 -11.931  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150       6.971   6.685 -11.682  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150       7.971   4.572 -10.920  1.00  0.66           C  
ATOM   2398  H   VAL A 150       6.480   2.855 -12.677  1.00  0.66           H  
ATOM   2399  HA  VAL A 150       5.335   4.656 -10.743  1.00  0.66           H  
ATOM   2400  HB  VAL A 150       7.381   5.060 -12.941  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150       7.947   7.071 -11.802  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150       6.303   7.145 -12.399  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150       6.629   6.871 -10.679  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150       8.970   4.994 -11.015  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150       7.602   4.748  -9.912  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150       8.015   3.498 -11.105  1.00  0.66           H  
ATOM   2407  N   ILE A 151       4.654   5.238 -13.908  1.00  0.65           N  
ATOM   2408  CA  ILE A 151       3.775   5.910 -14.835  1.00  0.65           C  
ATOM   2409  C   ILE A 151       2.322   5.568 -14.566  1.00  0.65           C  
ATOM   2410  O   ILE A 151       1.472   6.456 -14.555  1.00  0.65           O  
ATOM   2411  CB  ILE A 151       4.171   5.573 -16.265  1.00  0.65           C  
ATOM   2412  CG1 ILE A 151       5.532   6.214 -16.573  1.00  0.65           C  
ATOM   2413  CG2 ILE A 151       3.160   6.063 -17.186  1.00  0.65           C  
ATOM   2414  CD1 ILE A 151       6.165   5.724 -17.844  1.00  0.65           C  
ATOM   2415  H   ILE A 151       5.334   4.582 -14.285  1.00  0.65           H  
ATOM   2416  HA  ILE A 151       3.899   6.982 -14.707  1.00  0.65           H  
ATOM   2417  HB  ILE A 151       4.277   4.495 -16.369  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 151       5.392   7.272 -16.644  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 151       6.207   6.018 -15.748  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 151       3.449   5.834 -18.212  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 151       2.202   5.599 -16.963  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 151       3.095   7.125 -17.051  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 151       7.123   6.219 -17.998  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 151       6.314   4.655 -17.759  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 151       5.507   5.937 -18.682  1.00  0.65           H  
ATOM   2426  N   THR A 152       2.037   4.289 -14.330  1.00  0.64           N  
ATOM   2427  CA  THR A 152       0.692   3.832 -14.022  1.00  0.64           C  
ATOM   2428  C   THR A 152       0.213   4.495 -12.737  1.00  0.64           C  
ATOM   2429  O   THR A 152      -0.950   4.906 -12.631  1.00  0.64           O  
ATOM   2430  CB  THR A 152       0.643   2.316 -13.875  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       1.063   1.710 -15.103  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -0.770   1.873 -13.525  1.00  0.64           C  
ATOM   2433  H   THR A 152       2.779   3.595 -14.379  1.00  0.64           H  
ATOM   2434  HA  THR A 152       0.030   4.121 -14.834  1.00  0.64           H  
ATOM   2435  HB  THR A 152       1.332   2.015 -13.092  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       2.015   1.938 -15.235  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -0.793   0.790 -13.419  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -1.072   2.338 -12.584  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -1.454   2.177 -14.316  1.00  0.64           H  
ATOM   2440  N   THR A 153       1.098   4.593 -11.741  1.00  0.64           N  
ATOM   2441  CA  THR A 153       0.733   5.247 -10.498  1.00  0.64           C  
ATOM   2442  C   THR A 153       0.306   6.687 -10.814  1.00  0.64           C  
ATOM   2443  O   THR A 153      -0.748   7.147 -10.363  1.00  0.64           O  
ATOM   2444  CB  THR A 153       1.909   5.241  -9.501  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       2.282   3.878  -9.205  1.00  0.64           O  
ATOM   2446  CG2 THR A 153       1.515   5.959  -8.222  1.00  0.64           C  
ATOM   2447  H   THR A 153       2.033   4.196 -11.835  1.00  0.64           H  
ATOM   2448  HA  THR A 153      -0.109   4.721 -10.054  1.00  0.64           H  
ATOM   2449  HB  THR A 153       2.758   5.748  -9.934  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       2.655   3.466 -10.025  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       2.343   5.948  -7.518  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153       1.247   6.990  -8.453  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153       0.673   5.457  -7.782  1.00  0.64           H  
ATOM   2454  N   PHE A 154       1.087   7.390 -11.648  1.00  0.64           N  
ATOM   2455  CA  PHE A 154       0.706   8.751 -12.026  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -0.618   8.790 -12.809  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -1.446   9.669 -12.576  1.00  0.64           O  
ATOM   2458  CB  PHE A 154       1.783   9.428 -12.873  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       2.979   9.913 -12.151  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       4.198   9.452 -12.517  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       2.897  10.846 -11.127  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       5.316   9.886 -11.917  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       4.046  11.292 -10.512  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       5.259  10.811 -10.914  1.00  0.64           C  
ATOM   2465  H   PHE A 154       1.959   6.981 -11.992  1.00  0.64           H  
ATOM   2466  HA  PHE A 154       0.585   9.331 -11.123  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154       2.119   8.731 -13.636  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154       1.338  10.270 -13.393  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       4.264   8.722 -13.313  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154       1.924  11.228 -10.822  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       6.247   9.489 -12.244  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       3.998  12.015  -9.719  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       6.167  11.157 -10.439  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -0.834   7.816 -13.710  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -2.054   7.744 -14.523  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -3.330   7.517 -13.739  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -4.393   8.018 -14.104  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -2.044   6.614 -15.524  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -1.150   6.750 -16.649  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -1.331   5.656 -17.614  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -2.616   5.781 -18.276  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -3.262   4.821 -18.944  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -2.761   3.605 -19.067  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -4.422   5.141 -19.468  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -0.101   7.129 -13.866  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -2.124   8.654 -15.095  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -1.793   5.692 -15.016  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -3.049   6.498 -15.931  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -1.405   7.682 -17.146  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -0.131   6.763 -16.314  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -0.549   5.688 -18.368  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -1.302   4.701 -17.093  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -3.095   6.702 -18.247  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -1.867   3.382 -18.653  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155      -3.272   2.900 -19.576  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -4.753   6.115 -19.320  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -4.965   4.468 -19.981  1.00  0.65           H  
ATOM   2498  N   THR A 156      -3.242   6.719 -12.683  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -4.440   6.350 -11.957  1.00  0.66           C  
ATOM   2500  C   THR A 156      -4.632   7.023 -10.608  1.00  0.66           C  
ATOM   2501  O   THR A 156      -5.760   7.118 -10.124  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -4.395   4.844 -11.691  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -3.245   4.558 -10.860  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -4.262   4.074 -12.997  1.00  0.66           C  
ATOM   2505  H   THR A 156      -2.339   6.313 -12.435  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -5.303   6.587 -12.577  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -5.301   4.538 -11.175  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -2.423   4.708 -11.401  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -4.221   3.005 -12.785  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -5.119   4.286 -13.634  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -3.349   4.374 -13.506  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -3.554   7.469  -9.974  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -3.669   8.010  -8.633  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -3.710   6.881  -7.595  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -4.021   7.114  -6.424  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -2.627   7.394 -10.388  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -2.816   8.656  -8.434  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -4.565   8.623  -8.556  1.00  0.67           H  
ATOM   2519  N   THR A 158      -3.398   5.645  -8.018  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -3.430   4.512  -7.104  1.00  0.68           C  
ATOM   2521  C   THR A 158      -2.099   3.781  -7.101  1.00  0.68           C  
ATOM   2522  O   THR A 158      -1.261   3.979  -7.971  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -4.428   3.450  -7.563  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -3.866   2.779  -8.708  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -5.746   4.089  -7.957  1.00  0.68           C  
ATOM   2526  H   THR A 158      -3.181   5.471  -8.998  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -3.654   4.855  -6.094  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -4.596   2.726  -6.766  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -3.707   3.427  -9.435  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -6.432   3.313  -8.297  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -6.172   4.605  -7.099  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -5.582   4.800  -8.758  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -1.952   2.850  -6.172  1.00  0.70           N  
ATOM   2534  CA  TRP A 159      -0.788   1.976  -6.129  1.00  0.70           C  
ATOM   2535  C   TRP A 159      -1.096   0.579  -6.669  1.00  0.70           C  
ATOM   2536  O   TRP A 159      -0.379  -0.375  -6.372  1.00  0.70           O  
ATOM   2537  CB  TRP A 159      -0.241   1.891  -4.706  1.00  0.70           C  
ATOM   2538  CG  TRP A 159       0.540   3.094  -4.288  1.00  0.70           C  
ATOM   2539  CD1 TRP A 159       1.310   3.863  -5.096  1.00  0.70           C  
ATOM   2540  CD2 TRP A 159       0.627   3.689  -2.972  1.00  0.70           C  
ATOM   2541  NE1 TRP A 159       1.882   4.881  -4.376  1.00  0.70           N  
ATOM   2542  CE2 TRP A 159       1.475   4.789  -3.077  1.00  0.70           C  
ATOM   2543  CE3 TRP A 159       0.063   3.381  -1.733  1.00  0.70           C  
ATOM   2544  CZ2 TRP A 159       1.781   5.586  -1.988  1.00  0.70           C  
ATOM   2545  CZ3 TRP A 159       0.370   4.185  -0.644  1.00  0.70           C  
ATOM   2546  CH2 TRP A 159       1.210   5.259  -0.773  1.00  0.70           C  
ATOM   2547  H   TRP A 159      -2.674   2.737  -5.474  1.00  0.70           H  
ATOM   2548  HA  TRP A 159      -0.008   2.412  -6.756  1.00  0.70           H  
ATOM   2549 1HB  TRP A 159      -1.062   1.755  -4.005  1.00  0.70           H  
ATOM   2550 2HB  TRP A 159       0.414   1.023  -4.623  1.00  0.70           H  
ATOM   2551  HD1 TRP A 159       1.459   3.693  -6.162  1.00  0.70           H  
ATOM   2552  HE1 TRP A 159       2.501   5.588  -4.755  1.00  0.70           H  
ATOM   2553  HE3 TRP A 159      -0.602   2.526  -1.625  1.00  0.70           H  
ATOM   2554  HZ2 TRP A 159       2.438   6.443  -2.065  1.00  0.70           H  
ATOM   2555  HZ3 TRP A 159      -0.073   3.938   0.320  1.00  0.70           H  
ATOM   2556  HH2 TRP A 159       1.430   5.870   0.102  1.00  0.70           H  
ATOM   2557  N   ASP A 160      -2.117   0.457  -7.540  1.00  0.75           N  
ATOM   2558  CA  ASP A 160      -2.463  -0.853  -8.115  1.00  0.75           C  
ATOM   2559  C   ASP A 160      -1.298  -1.454  -8.892  1.00  0.75           C  
ATOM   2560  O   ASP A 160      -1.154  -2.672  -8.998  1.00  0.75           O  
ATOM   2561  CB  ASP A 160      -3.696  -0.765  -9.021  1.00  0.75           C  
ATOM   2562  CG  ASP A 160      -5.060  -0.643  -8.268  1.00  0.75           C  
ATOM   2563  OD1 ASP A 160      -5.114  -0.884  -7.063  1.00  0.75           O  
ATOM   2564  OD2 ASP A 160      -6.036  -0.355  -8.909  1.00  0.75           O  
ATOM   2565  H   ASP A 160      -2.669   1.275  -7.818  1.00  0.75           H  
ATOM   2566  HA  ASP A 160      -2.700  -1.520  -7.300  1.00  0.75           H  
ATOM   2567 1HB  ASP A 160      -3.593   0.104  -9.676  1.00  0.75           H  
ATOM   2568 2HB  ASP A 160      -3.733  -1.647  -9.660  1.00  0.75           H  
ATOM   2569  N   ALA A 161      -0.441  -0.580  -9.388  1.00  0.86           N  
ATOM   2570  CA  ALA A 161       0.739  -0.901 -10.163  1.00  0.86           C  
ATOM   2571  C   ALA A 161       1.713  -1.817  -9.419  1.00  0.86           C  
ATOM   2572  O   ALA A 161       2.503  -2.523 -10.048  1.00  0.86           O  
ATOM   2573  CB  ALA A 161       1.434   0.383 -10.509  1.00  0.86           C  
ATOM   2574  H   ALA A 161      -0.639   0.396  -9.225  1.00  0.86           H  
ATOM   2575  HA  ALA A 161       0.421  -1.408 -11.073  1.00  0.86           H  
ATOM   2576 1HB  ALA A 161       2.289   0.161 -11.105  1.00  0.86           H  
ATOM   2577 2HB  ALA A 161       0.760   1.027 -11.055  1.00  0.86           H  
ATOM   2578 3HB  ALA A 161       1.750   0.888  -9.598  1.00  0.86           H  
ATOM   2579  N   TYR A 162       1.692  -1.766  -8.087  1.00  1.06           N  
ATOM   2580  CA  TYR A 162       2.583  -2.563  -7.259  1.00  1.06           C  
ATOM   2581  C   TYR A 162       1.915  -3.794  -6.636  1.00  1.06           C  
ATOM   2582  O   TYR A 162       2.499  -4.449  -5.769  1.00  1.06           O  
ATOM   2583  CB  TYR A 162       3.219  -1.671  -6.204  1.00  1.06           C  
ATOM   2584  CG  TYR A 162       4.237  -0.733  -6.777  1.00  1.06           C  
ATOM   2585  CD1 TYR A 162       3.860   0.490  -7.314  1.00  1.06           C  
ATOM   2586  CD2 TYR A 162       5.570  -1.104  -6.749  1.00  1.06           C  
ATOM   2587  CE1 TYR A 162       4.830   1.332  -7.837  1.00  1.06           C  
ATOM   2588  CE2 TYR A 162       6.532  -0.277  -7.255  1.00  1.06           C  
ATOM   2589  CZ  TYR A 162       6.178   0.938  -7.806  1.00  1.06           C  
ATOM   2590  OH  TYR A 162       7.148   1.768  -8.333  1.00  1.06           O  
ATOM   2591  H   TYR A 162       1.001  -1.183  -7.613  1.00  1.06           H  
ATOM   2592  HA  TYR A 162       3.386  -2.935  -7.896  1.00  1.06           H  
ATOM   2593 1HB  TYR A 162       2.445  -1.069  -5.727  1.00  1.06           H  
ATOM   2594 2HB  TYR A 162       3.691  -2.276  -5.436  1.00  1.06           H  
ATOM   2595  HD1 TYR A 162       2.807   0.786  -7.329  1.00  1.06           H  
ATOM   2596  HD2 TYR A 162       5.857  -2.056  -6.323  1.00  1.06           H  
ATOM   2597  HE1 TYR A 162       4.545   2.294  -8.268  1.00  1.06           H  
ATOM   2598  HE2 TYR A 162       7.581  -0.581  -7.228  1.00  1.06           H  
ATOM   2599  HH  TYR A 162       8.029   1.303  -8.357  1.00  1.06           H  
ATOM   2600  N   LYS A 163       0.700  -4.120  -7.077  1.00  1.39           N  
ATOM   2601  CA  LYS A 163      -0.001  -5.295  -6.568  1.00  1.39           C  
ATOM   2602  C   LYS A 163       0.445  -6.559  -7.288  1.00  1.39           C  
ATOM   2603  O   LYS A 163       0.987  -6.516  -8.395  1.00  1.39           O  
ATOM   2604  CB  LYS A 163      -1.520  -5.131  -6.673  1.00  1.39           C  
ATOM   2605  CG  LYS A 163      -2.092  -4.066  -5.766  1.00  1.39           C  
ATOM   2606  CD  LYS A 163      -3.607  -3.926  -5.939  1.00  1.39           C  
ATOM   2607  CE  LYS A 163      -4.184  -2.872  -4.990  1.00  1.39           C  
ATOM   2608  NZ  LYS A 163      -5.617  -2.596  -5.262  1.00  1.39           N  
ATOM   2609  H   LYS A 163       0.239  -3.551  -7.789  1.00  1.39           H  
ATOM   2610  HA  LYS A 163       0.249  -5.410  -5.513  1.00  1.39           H  
ATOM   2611 1HB  LYS A 163      -1.782  -4.865  -7.698  1.00  1.39           H  
ATOM   2612 2HB  LYS A 163      -2.011  -6.078  -6.445  1.00  1.39           H  
ATOM   2613 1HG  LYS A 163      -1.872  -4.315  -4.729  1.00  1.39           H  
ATOM   2614 2HG  LYS A 163      -1.609  -3.121  -6.001  1.00  1.39           H  
ATOM   2615 1HD  LYS A 163      -3.831  -3.631  -6.967  1.00  1.39           H  
ATOM   2616 2HD  LYS A 163      -4.086  -4.883  -5.743  1.00  1.39           H  
ATOM   2617 1HE  LYS A 163      -4.079  -3.226  -3.968  1.00  1.39           H  
ATOM   2618 2HE  LYS A 163      -3.634  -1.943  -5.102  1.00  1.39           H  
ATOM   2619 1HZ  LYS A 163      -5.949  -1.894  -4.630  1.00  1.39           H  
ATOM   2620 2HZ  LYS A 163      -5.692  -2.227  -6.229  1.00  1.39           H  
ATOM   2621 3HZ  LYS A 163      -6.167  -3.427  -5.169  1.00  1.39           H  
ATOM   2622  N   ASN A 164       0.164  -7.709  -6.687  1.00  1.88           N  
ATOM   2623  CA  ASN A 164       0.531  -8.977  -7.303  1.00  1.88           C  
ATOM   2624  C   ASN A 164       2.048  -9.137  -7.496  1.00  1.88           C  
ATOM   2625  O   ASN A 164       2.732  -9.582  -6.572  1.00  1.88           O  
ATOM   2626  CB  ASN A 164      -0.225  -9.200  -8.612  1.00  1.88           C  
ATOM   2627  CG  ASN A 164      -1.714  -9.279  -8.402  1.00  1.88           C  
ATOM   2628  OD1 ASN A 164      -2.185  -9.610  -7.307  1.00  1.88           O  
ATOM   2629  ND2 ASN A 164      -2.465  -8.979  -9.432  1.00  1.88           N  
ATOM   2630  H   ASN A 164      -0.285  -7.704  -5.783  1.00  1.88           H  
ATOM   2631  HA  ASN A 164       0.227  -9.775  -6.624  1.00  1.88           H  
ATOM   2632 1HB  ASN A 164      -0.025  -8.430  -9.344  1.00  1.88           H  
ATOM   2633 2HB  ASN A 164       0.105 -10.143  -9.048  1.00  1.88           H  
ATOM   2634 1HD2 ASN A 164      -3.462  -9.015  -9.353  1.00  1.88           H  
ATOM   2635 2HD2 ASN A 164      -2.042  -8.716 -10.299  1.00  1.88           H  
ATOM   2636  N   LEU A 165       2.527  -8.927  -8.714  1.00  2.55           N  
ATOM   2637  CA  LEU A 165       3.930  -9.161  -9.049  1.00  2.55           C  
ATOM   2638  C   LEU A 165       4.772  -7.886  -9.146  1.00  2.55           C  
ATOM   2639  O   LEU A 165       5.812  -7.793  -8.491  1.00  2.55           O  
ATOM   2640  OXT LEU A 165       4.630  -7.153 -10.125  1.00  2.55           O  
ATOM   2641  CB  LEU A 165       4.003  -9.930 -10.369  1.00  2.55           C  
ATOM   2642  CG  LEU A 165       3.263 -11.273 -10.370  1.00  2.55           C  
ATOM   2643  CD1 LEU A 165       3.377 -11.909 -11.741  1.00  2.55           C  
ATOM   2644  CD2 LEU A 165       3.848 -12.170  -9.291  1.00  2.55           C  
ATOM   2645  H   LEU A 165       1.898  -8.492  -9.376  1.00  2.55           H  
ATOM   2646  HA  LEU A 165       4.362  -9.784  -8.268  1.00  2.55           H  
ATOM   2647 1HB  LEU A 165       3.577  -9.311 -11.158  1.00  2.55           H  
ATOM   2648 2HB  LEU A 165       5.050 -10.122 -10.606  1.00  2.55           H  
ATOM   2649  HG  LEU A 165       2.207 -11.107 -10.165  1.00  2.55           H  
ATOM   2650 1HD1 LEU A 165       2.842 -12.859 -11.748  1.00  2.55           H  
ATOM   2651 2HD1 LEU A 165       2.943 -11.244 -12.488  1.00  2.55           H  
ATOM   2652 3HD1 LEU A 165       4.427 -12.083 -11.975  1.00  2.55           H  
ATOM   2653 1HD2 LEU A 165       3.320 -13.124  -9.284  1.00  2.55           H  
ATOM   2654 2HD2 LEU A 165       4.905 -12.342  -9.494  1.00  2.55           H  
ATOM   2655 3HD2 LEU A 165       3.740 -11.690  -8.316  1.00  2.55           H  
TER    2656
ENDMDL

