REMARK ID 696418 MODEL 1 Fus Ketoreductase
PFRMAT TS
TARGET Fus Ketoreductase
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       4.138  -0.160   1.932  1.00  4.03           N  
ATOM      2  CA  MET A   1       3.341  -0.527   0.769  1.00  4.03           C  
ATOM      3  C   MET A   1       3.363   0.568  -0.288  1.00  4.03           C  
ATOM      4  O   MET A   1       4.225   1.448  -0.283  1.00  4.03           O  
ATOM      5  CB  MET A   1       1.889  -0.828   1.161  1.00  4.03           C  
ATOM      6  CG  MET A   1       1.107   0.371   1.706  1.00  4.03           C  
ATOM      7  SD  MET A   1      -0.645   0.028   1.900  1.00  4.03           S  
ATOM      8  CE  MET A   1      -1.229   0.094   0.182  1.00  4.03           C  
ATOM      9 1H   MET A   1       4.177  -0.936   2.576  1.00  4.03           H  
ATOM     10 2H   MET A   1       5.073   0.079   1.634  1.00  4.03           H  
ATOM     11 3H   MET A   1       3.715   0.637   2.386  1.00  4.03           H  
ATOM     12  HA  MET A   1       3.774  -1.422   0.323  1.00  4.03           H  
ATOM     13 1HB  MET A   1       1.344  -1.256   0.328  1.00  4.03           H  
ATOM     14 2HB  MET A   1       1.894  -1.579   1.951  1.00  4.03           H  
ATOM     15 1HG  MET A   1       1.510   0.636   2.682  1.00  4.03           H  
ATOM     16 2HG  MET A   1       1.215   1.236   1.064  1.00  4.03           H  
ATOM     17 1HE  MET A   1      -2.302  -0.096   0.151  1.00  4.03           H  
ATOM     18 2HE  MET A   1      -1.025   1.088  -0.236  1.00  4.03           H  
ATOM     19 3HE  MET A   1      -0.712  -0.657  -0.412  1.00  4.03           H  
ATOM     20  N   MET A   2       2.407   0.493  -1.202  1.00  3.11           N  
ATOM     21  CA  MET A   2       2.249   1.443  -2.289  1.00  3.11           C  
ATOM     22  C   MET A   2       1.688   2.783  -1.811  1.00  3.11           C  
ATOM     23  O   MET A   2       0.965   2.856  -0.819  1.00  3.11           O  
ATOM     24  CB  MET A   2       1.363   0.830  -3.357  1.00  3.11           C  
ATOM     25  CG  MET A   2       1.956  -0.387  -4.030  1.00  3.11           C  
ATOM     26  SD  MET A   2       3.497  -0.012  -4.877  1.00  3.11           S  
ATOM     27  CE  MET A   2       2.895   1.005  -6.223  1.00  3.11           C  
ATOM     28  H   MET A   2       1.742  -0.262  -1.152  1.00  3.11           H  
ATOM     29  HA  MET A   2       3.230   1.638  -2.720  1.00  3.11           H  
ATOM     30 1HB  MET A   2       0.440   0.503  -2.893  1.00  3.11           H  
ATOM     31 2HB  MET A   2       1.120   1.576  -4.115  1.00  3.11           H  
ATOM     32 1HG  MET A   2       2.148  -1.158  -3.285  1.00  3.11           H  
ATOM     33 2HG  MET A   2       1.248  -0.782  -4.759  1.00  3.11           H  
ATOM     34 1HE  MET A   2       3.734   1.320  -6.844  1.00  3.11           H  
ATOM     35 2HE  MET A   2       2.192   0.429  -6.828  1.00  3.11           H  
ATOM     36 3HE  MET A   2       2.391   1.885  -5.818  1.00  3.11           H  
ATOM     37  N   GLU A   3       2.026   3.839  -2.537  1.00  2.29           N  
ATOM     38  CA  GLU A   3       1.590   5.202  -2.239  1.00  2.29           C  
ATOM     39  C   GLU A   3       0.081   5.398  -2.375  1.00  2.29           C  
ATOM     40  O   GLU A   3      -0.582   4.708  -3.151  1.00  2.29           O  
ATOM     41  CB  GLU A   3       2.321   6.183  -3.156  1.00  2.29           C  
ATOM     42  CG  GLU A   3       3.827   6.270  -2.891  1.00  2.29           C  
ATOM     43  CD  GLU A   3       4.554   7.264  -3.780  1.00  2.29           C  
ATOM     44  OE1 GLU A   3       3.928   7.850  -4.632  1.00  2.29           O  
ATOM     45  OE2 GLU A   3       5.737   7.431  -3.599  1.00  2.29           O  
ATOM     46  H   GLU A   3       2.630   3.695  -3.333  1.00  2.29           H  
ATOM     47  HA  GLU A   3       1.864   5.424  -1.206  1.00  2.29           H  
ATOM     48 1HB  GLU A   3       2.175   5.885  -4.195  1.00  2.29           H  
ATOM     49 2HB  GLU A   3       1.892   7.180  -3.039  1.00  2.29           H  
ATOM     50 1HG  GLU A   3       3.980   6.556  -1.852  1.00  2.29           H  
ATOM     51 2HG  GLU A   3       4.261   5.280  -3.032  1.00  2.29           H  
ATOM     52  N   LYS A   4      -0.465   6.336  -1.601  1.00  1.66           N  
ATOM     53  CA  LYS A   4      -1.877   6.685  -1.733  1.00  1.66           C  
ATOM     54  C   LYS A   4      -2.138   7.276  -3.115  1.00  1.66           C  
ATOM     55  O   LYS A   4      -1.337   8.080  -3.600  1.00  1.66           O  
ATOM     56  CB  LYS A   4      -2.302   7.677  -0.650  1.00  1.66           C  
ATOM     57  CG  LYS A   4      -2.322   7.116   0.769  1.00  1.66           C  
ATOM     58  CD  LYS A   4      -2.818   8.161   1.772  1.00  1.66           C  
ATOM     59  CE  LYS A   4      -2.868   7.591   3.187  1.00  1.66           C  
ATOM     60  NZ  LYS A   4      -3.300   8.617   4.192  1.00  1.66           N  
ATOM     61  H   LYS A   4       0.116   6.842  -0.950  1.00  1.66           H  
ATOM     62  HA  LYS A   4      -2.469   5.782  -1.642  1.00  1.66           H  
ATOM     63 1HB  LYS A   4      -1.636   8.540  -0.663  1.00  1.66           H  
ATOM     64 2HB  LYS A   4      -3.307   8.040  -0.872  1.00  1.66           H  
ATOM     65 1HG  LYS A   4      -2.978   6.248   0.814  1.00  1.66           H  
ATOM     66 2HG  LYS A   4      -1.320   6.800   1.050  1.00  1.66           H  
ATOM     67 1HD  LYS A   4      -2.157   9.028   1.755  1.00  1.66           H  
ATOM     68 2HD  LYS A   4      -3.819   8.489   1.485  1.00  1.66           H  
ATOM     69 1HE  LYS A   4      -3.572   6.754   3.205  1.00  1.66           H  
ATOM     70 2HE  LYS A   4      -1.879   7.224   3.459  1.00  1.66           H  
ATOM     71 1HZ  LYS A   4      -3.322   8.197   5.114  1.00  1.66           H  
ATOM     72 2HZ  LYS A   4      -2.648   9.390   4.188  1.00  1.66           H  
ATOM     73 3HZ  LYS A   4      -4.222   8.955   3.956  1.00  1.66           H  
ATOM     74  N   THR A   5      -3.234   6.856  -3.750  1.00  1.22           N  
ATOM     75  CA  THR A   5      -3.581   7.334  -5.091  1.00  1.22           C  
ATOM     76  C   THR A   5      -5.038   7.741  -5.167  1.00  1.22           C  
ATOM     77  O   THR A   5      -5.472   8.399  -6.115  1.00  1.22           O  
ATOM     78  CB  THR A   5      -3.314   6.272  -6.182  1.00  1.22           C  
ATOM     79  OG1 THR A   5      -4.138   5.128  -5.932  1.00  1.22           O  
ATOM     80  CG2 THR A   5      -1.853   5.844  -6.233  1.00  1.22           C  
ATOM     81  H   THR A   5      -3.875   6.244  -3.254  1.00  1.22           H  
ATOM     82  HA  THR A   5      -2.976   8.212  -5.314  1.00  1.22           H  
ATOM     83  HB  THR A   5      -3.593   6.695  -7.146  1.00  1.22           H  
ATOM     84  HG1 THR A   5      -4.419   4.715  -6.774  1.00  1.22           H  
ATOM     85 1HG2 THR A   5      -1.719   5.105  -7.025  1.00  1.22           H  
ATOM     86 2HG2 THR A   5      -1.225   6.712  -6.434  1.00  1.22           H  
ATOM     87 3HG2 THR A   5      -1.569   5.407  -5.288  1.00  1.22           H  
ATOM     88  N   LEU A   6      -5.804   7.282  -4.191  1.00  0.95           N  
ATOM     89  CA  LEU A   6      -7.245   7.458  -4.170  1.00  0.95           C  
ATOM     90  C   LEU A   6      -7.644   8.441  -3.087  1.00  0.95           C  
ATOM     91  O   LEU A   6      -8.788   8.433  -2.616  1.00  0.95           O  
ATOM     92  CB  LEU A   6      -7.927   6.120  -3.929  1.00  0.95           C  
ATOM     93  CG  LEU A   6      -7.660   5.030  -4.957  1.00  0.95           C  
ATOM     94  CD1 LEU A   6      -8.353   3.766  -4.525  1.00  0.95           C  
ATOM     95  CD2 LEU A   6      -8.140   5.475  -6.305  1.00  0.95           C  
ATOM     96  H   LEU A   6      -5.379   6.783  -3.411  1.00  0.95           H  
ATOM     97  HA  LEU A   6      -7.563   7.855  -5.133  1.00  0.95           H  
ATOM     98 1HB  LEU A   6      -7.607   5.744  -2.955  1.00  0.95           H  
ATOM     99 2HB  LEU A   6      -9.003   6.283  -3.891  1.00  0.95           H  
ATOM    100  HG  LEU A   6      -6.591   4.825  -5.005  1.00  0.95           H  
ATOM    101 1HD1 LEU A   6      -8.153   2.980  -5.258  1.00  0.95           H  
ATOM    102 2HD1 LEU A   6      -7.992   3.457  -3.549  1.00  0.95           H  
ATOM    103 3HD1 LEU A   6      -9.419   3.958  -4.473  1.00  0.95           H  
ATOM    104 1HD2 LEU A   6      -7.939   4.682  -7.011  1.00  0.95           H  
ATOM    105 2HD2 LEU A   6      -9.202   5.676  -6.280  1.00  0.95           H  
ATOM    106 3HD2 LEU A   6      -7.610   6.380  -6.606  1.00  0.95           H  
ATOM    107  N   GLU A   7      -6.681   9.232  -2.641  1.00  0.78           N  
ATOM    108  CA  GLU A   7      -6.920  10.132  -1.535  1.00  0.78           C  
ATOM    109  C   GLU A   7      -8.102  11.047  -1.760  1.00  0.78           C  
ATOM    110  O   GLU A   7      -8.159  11.799  -2.735  1.00  0.78           O  
ATOM    111  CB  GLU A   7      -5.667  10.965  -1.262  1.00  0.78           C  
ATOM    112  CG  GLU A   7      -5.752  11.845  -0.019  1.00  0.78           C  
ATOM    113  CD  GLU A   7      -4.473  12.607   0.270  1.00  0.78           C  
ATOM    114  OE1 GLU A   7      -3.560  12.531  -0.518  1.00  0.78           O  
ATOM    115  OE2 GLU A   7      -4.411  13.249   1.293  1.00  0.78           O  
ATOM    116  H   GLU A   7      -5.773   9.193  -3.078  1.00  0.78           H  
ATOM    117  HA  GLU A   7      -7.126   9.546  -0.656  1.00  0.78           H  
ATOM    118 1HB  GLU A   7      -4.811  10.299  -1.142  1.00  0.78           H  
ATOM    119 2HB  GLU A   7      -5.464  11.608  -2.118  1.00  0.78           H  
ATOM    120 1HG  GLU A   7      -6.563  12.561  -0.150  1.00  0.78           H  
ATOM    121 2HG  GLU A   7      -5.997  11.215   0.835  1.00  0.78           H  
ATOM    122  N   GLY A   8      -9.029  11.001  -0.811  1.00  0.69           N  
ATOM    123  CA  GLY A   8     -10.212  11.853  -0.815  1.00  0.69           C  
ATOM    124  C   GLY A   8     -11.352  11.357  -1.709  1.00  0.69           C  
ATOM    125  O   GLY A   8     -12.407  11.991  -1.764  1.00  0.69           O  
ATOM    126  H   GLY A   8      -8.913  10.302  -0.074  1.00  0.69           H  
ATOM    127 1HA  GLY A   8     -10.578  11.942   0.208  1.00  0.69           H  
ATOM    128 2HA  GLY A   8      -9.922  12.853  -1.128  1.00  0.69           H  
ATOM    129  N   LYS A   9     -11.154  10.231  -2.391  1.00  0.64           N  
ATOM    130  CA  LYS A   9     -12.171   9.694  -3.293  1.00  0.64           C  
ATOM    131  C   LYS A   9     -13.260   9.012  -2.498  1.00  0.64           C  
ATOM    132  O   LYS A   9     -13.008   8.514  -1.405  1.00  0.64           O  
ATOM    133  CB  LYS A   9     -11.547   8.715  -4.297  1.00  0.64           C  
ATOM    134  CG  LYS A   9     -10.495   9.325  -5.234  1.00  0.64           C  
ATOM    135  CD  LYS A   9     -11.144  10.274  -6.214  1.00  0.64           C  
ATOM    136  CE  LYS A   9     -10.166  10.830  -7.225  1.00  0.64           C  
ATOM    137  NZ  LYS A   9     -10.849  11.753  -8.187  1.00  0.64           N  
ATOM    138  H   LYS A   9     -10.264   9.739  -2.313  1.00  0.64           H  
ATOM    139  HA  LYS A   9     -12.627  10.518  -3.847  1.00  0.64           H  
ATOM    140 1HB  LYS A   9     -11.074   7.896  -3.753  1.00  0.64           H  
ATOM    141 2HB  LYS A   9     -12.335   8.284  -4.913  1.00  0.64           H  
ATOM    142 1HG  LYS A   9      -9.761   9.878  -4.643  1.00  0.64           H  
ATOM    143 2HG  LYS A   9      -9.981   8.530  -5.775  1.00  0.64           H  
ATOM    144 1HD  LYS A   9     -11.914   9.738  -6.755  1.00  0.64           H  
ATOM    145 2HD  LYS A   9     -11.619  11.095  -5.671  1.00  0.64           H  
ATOM    146 1HE  LYS A   9      -9.381  11.376  -6.702  1.00  0.64           H  
ATOM    147 2HE  LYS A   9      -9.714  10.007  -7.781  1.00  0.64           H  
ATOM    148 1HZ  LYS A   9     -10.184  12.115  -8.855  1.00  0.64           H  
ATOM    149 2HZ  LYS A   9     -11.578  11.246  -8.681  1.00  0.64           H  
ATOM    150 3HZ  LYS A   9     -11.267  12.519  -7.680  1.00  0.64           H  
ATOM    151  N   VAL A  10     -14.471   8.986  -3.031  1.00  0.61           N  
ATOM    152  CA  VAL A  10     -15.561   8.297  -2.339  1.00  0.61           C  
ATOM    153  C   VAL A  10     -15.914   6.975  -2.991  1.00  0.61           C  
ATOM    154  O   VAL A  10     -16.321   6.921  -4.163  1.00  0.61           O  
ATOM    155  CB  VAL A  10     -16.806   9.182  -2.297  1.00  0.61           C  
ATOM    156  CG1 VAL A  10     -17.978   8.439  -1.593  1.00  0.61           C  
ATOM    157  CG2 VAL A  10     -16.454  10.473  -1.591  1.00  0.61           C  
ATOM    158  H   VAL A  10     -14.624   9.459  -3.930  1.00  0.61           H  
ATOM    159  HA  VAL A  10     -15.249   8.097  -1.312  1.00  0.61           H  
ATOM    160  HB  VAL A  10     -17.115   9.410  -3.316  1.00  0.61           H  
ATOM    161 1HG1 VAL A  10     -18.863   9.076  -1.584  1.00  0.61           H  
ATOM    162 2HG1 VAL A  10     -18.208   7.520  -2.131  1.00  0.61           H  
ATOM    163 3HG1 VAL A  10     -17.694   8.196  -0.567  1.00  0.61           H  
ATOM    164 1HG2 VAL A  10     -17.309  11.117  -1.587  1.00  0.61           H  
ATOM    165 2HG2 VAL A  10     -16.143  10.255  -0.571  1.00  0.61           H  
ATOM    166 3HG2 VAL A  10     -15.638  10.967  -2.123  1.00  0.61           H  
ATOM    167  N   ALA A  11     -15.786   5.907  -2.221  1.00  0.61           N  
ATOM    168  CA  ALA A  11     -16.079   4.596  -2.745  1.00  0.61           C  
ATOM    169  C   ALA A  11     -17.236   3.941  -2.032  1.00  0.61           C  
ATOM    170  O   ALA A  11     -17.420   4.115  -0.829  1.00  0.61           O  
ATOM    171  CB  ALA A  11     -14.867   3.691  -2.621  1.00  0.61           C  
ATOM    172  H   ALA A  11     -15.438   6.006  -1.266  1.00  0.61           H  
ATOM    173  HA  ALA A  11     -16.342   4.710  -3.786  1.00  0.61           H  
ATOM    174 1HB  ALA A  11     -15.101   2.715  -3.051  1.00  0.61           H  
ATOM    175 2HB  ALA A  11     -14.030   4.127  -3.144  1.00  0.61           H  
ATOM    176 3HB  ALA A  11     -14.613   3.577  -1.575  1.00  0.61           H  
ATOM    177  N   LEU A  12     -17.964   3.154  -2.789  1.00  0.61           N  
ATOM    178  CA  LEU A  12     -18.999   2.270  -2.302  1.00  0.61           C  
ATOM    179  C   LEU A  12     -18.654   0.862  -2.652  1.00  0.61           C  
ATOM    180  O   LEU A  12     -18.447   0.535  -3.823  1.00  0.61           O  
ATOM    181  CB  LEU A  12     -20.344   2.591  -2.931  1.00  0.61           C  
ATOM    182  CG  LEU A  12     -21.408   1.541  -2.744  1.00  0.61           C  
ATOM    183  CD1 LEU A  12     -21.788   1.369  -1.284  1.00  0.61           C  
ATOM    184  CD2 LEU A  12     -22.555   1.925  -3.594  1.00  0.61           C  
ATOM    185  H   LEU A  12     -17.754   3.148  -3.785  1.00  0.61           H  
ATOM    186  HA  LEU A  12     -19.067   2.355  -1.220  1.00  0.61           H  
ATOM    187 1HB  LEU A  12     -20.709   3.507  -2.493  1.00  0.61           H  
ATOM    188 2HB  LEU A  12     -20.200   2.736  -3.987  1.00  0.61           H  
ATOM    189  HG  LEU A  12     -21.026   0.582  -3.092  1.00  0.61           H  
ATOM    190 1HD1 LEU A  12     -22.550   0.606  -1.215  1.00  0.61           H  
ATOM    191 2HD1 LEU A  12     -20.926   1.069  -0.703  1.00  0.61           H  
ATOM    192 3HD1 LEU A  12     -22.159   2.272  -0.895  1.00  0.61           H  
ATOM    193 1HD2 LEU A  12     -23.308   1.163  -3.518  1.00  0.61           H  
ATOM    194 2HD2 LEU A  12     -22.955   2.880  -3.271  1.00  0.61           H  
ATOM    195 3HD2 LEU A  12     -22.229   2.007  -4.617  1.00  0.61           H  
ATOM    196  N   VAL A  13     -18.603   0.027  -1.641  1.00  0.63           N  
ATOM    197  CA  VAL A  13     -18.295  -1.354  -1.885  1.00  0.63           C  
ATOM    198  C   VAL A  13     -19.425  -2.195  -1.311  1.00  0.63           C  
ATOM    199  O   VAL A  13     -19.708  -2.143  -0.104  1.00  0.63           O  
ATOM    200  CB  VAL A  13     -16.934  -1.701  -1.236  1.00  0.63           C  
ATOM    201  CG1 VAL A  13     -16.570  -3.184  -1.502  1.00  0.63           C  
ATOM    202  CG2 VAL A  13     -15.824  -0.777  -1.762  1.00  0.63           C  
ATOM    203  H   VAL A  13     -18.774   0.367  -0.692  1.00  0.63           H  
ATOM    204  HA  VAL A  13     -18.248  -1.536  -2.953  1.00  0.63           H  
ATOM    205  HB  VAL A  13     -17.012  -1.554  -0.169  1.00  0.63           H  
ATOM    206 1HG1 VAL A  13     -15.618  -3.425  -1.017  1.00  0.63           H  
ATOM    207 2HG1 VAL A  13     -17.344  -3.841  -1.117  1.00  0.63           H  
ATOM    208 3HG1 VAL A  13     -16.478  -3.335  -2.568  1.00  0.63           H  
ATOM    209 1HG2 VAL A  13     -14.891  -1.040  -1.268  1.00  0.63           H  
ATOM    210 2HG2 VAL A  13     -15.713  -0.903  -2.836  1.00  0.63           H  
ATOM    211 3HG2 VAL A  13     -16.064   0.263  -1.542  1.00  0.63           H  
ATOM    212  N   THR A  14     -20.077  -2.969  -2.169  1.00  0.67           N  
ATOM    213  CA  THR A  14     -21.176  -3.787  -1.689  1.00  0.67           C  
ATOM    214  C   THR A  14     -20.678  -5.205  -1.492  1.00  0.67           C  
ATOM    215  O   THR A  14     -20.024  -5.772  -2.372  1.00  0.67           O  
ATOM    216  CB  THR A  14     -22.348  -3.739  -2.693  1.00  0.67           C  
ATOM    217  OG1 THR A  14     -21.891  -4.219  -3.922  1.00  0.67           O  
ATOM    218  CG2 THR A  14     -22.828  -2.271  -2.903  1.00  0.67           C  
ATOM    219  H   THR A  14     -19.825  -2.958  -3.160  1.00  0.67           H  
ATOM    220  HA  THR A  14     -21.500  -3.424  -0.727  1.00  0.67           H  
ATOM    221  HB  THR A  14     -23.168  -4.360  -2.336  1.00  0.67           H  
ATOM    222  HG1 THR A  14     -21.185  -3.601  -4.243  1.00  0.67           H  
ATOM    223 1HG2 THR A  14     -23.629  -2.248  -3.621  1.00  0.67           H  
ATOM    224 2HG2 THR A  14     -23.180  -1.849  -1.988  1.00  0.67           H  
ATOM    225 3HG2 THR A  14     -21.996  -1.673  -3.275  1.00  0.67           H  
ATOM    226  N   GLY A  15     -21.066  -5.823  -0.365  1.00  0.71           N  
ATOM    227  CA  GLY A  15     -20.607  -7.177  -0.034  1.00  0.71           C  
ATOM    228  C   GLY A  15     -19.321  -7.087   0.807  1.00  0.71           C  
ATOM    229  O   GLY A  15     -18.655  -8.087   1.101  1.00  0.71           O  
ATOM    230  H   GLY A  15     -21.622  -5.306   0.322  1.00  0.71           H  
ATOM    231 1HA  GLY A  15     -21.384  -7.704   0.522  1.00  0.71           H  
ATOM    232 2HA  GLY A  15     -20.421  -7.740  -0.949  1.00  0.71           H  
ATOM    233  N   SER A  16     -19.030  -5.864   1.244  1.00  0.76           N  
ATOM    234  CA  SER A  16     -17.849  -5.476   2.015  1.00  0.76           C  
ATOM    235  C   SER A  16     -17.630  -6.165   3.334  1.00  0.76           C  
ATOM    236  O   SER A  16     -16.557  -6.071   3.911  1.00  0.76           O  
ATOM    237  CB  SER A  16     -17.901  -4.044   2.341  1.00  0.76           C  
ATOM    238  OG  SER A  16     -17.798  -3.270   1.244  1.00  0.76           O  
ATOM    239  H   SER A  16     -19.669  -5.125   0.982  1.00  0.76           H  
ATOM    240  HA  SER A  16     -16.986  -5.649   1.392  1.00  0.76           H  
ATOM    241 1HB  SER A  16     -18.842  -3.834   2.840  1.00  0.76           H  
ATOM    242 2HB  SER A  16     -17.082  -3.822   3.018  1.00  0.76           H  
ATOM    243  HG  SER A  16     -18.698  -3.162   0.895  1.00  0.76           H  
ATOM    244  N   SER A  17     -18.665  -6.752   3.878  1.00  0.80           N  
ATOM    245  CA  SER A  17     -18.572  -7.404   5.163  1.00  0.80           C  
ATOM    246  C   SER A  17     -17.638  -8.627   5.197  1.00  0.80           C  
ATOM    247  O   SER A  17     -17.235  -9.056   6.278  1.00  0.80           O  
ATOM    248  CB  SER A  17     -19.950  -7.810   5.581  1.00  0.80           C  
ATOM    249  OG  SER A  17     -20.460  -8.792   4.725  1.00  0.80           O  
ATOM    250  H   SER A  17     -19.530  -6.782   3.362  1.00  0.80           H  
ATOM    251  HA  SER A  17     -18.199  -6.674   5.881  1.00  0.80           H  
ATOM    252 1HB  SER A  17     -19.911  -8.193   6.577  1.00  0.80           H  
ATOM    253 2HB  SER A  17     -20.609  -6.941   5.590  1.00  0.80           H  
ATOM    254  HG  SER A  17     -19.735  -9.413   4.589  1.00  0.80           H  
ATOM    255  N   ARG A  18     -17.301  -9.216   4.038  1.00  0.83           N  
ATOM    256  CA  ARG A  18     -16.442 -10.408   4.084  1.00  0.83           C  
ATOM    257  C   ARG A  18     -15.660 -10.706   2.802  1.00  0.83           C  
ATOM    258  O   ARG A  18     -15.906 -10.118   1.749  1.00  0.83           O  
ATOM    259  CB  ARG A  18     -17.278 -11.635   4.424  1.00  0.83           C  
ATOM    260  CG  ARG A  18     -18.303 -12.019   3.357  1.00  0.83           C  
ATOM    261  CD  ARG A  18     -19.122 -13.201   3.760  1.00  0.83           C  
ATOM    262  NE  ARG A  18     -20.077 -13.580   2.722  1.00  0.83           N  
ATOM    263  CZ  ARG A  18     -20.925 -14.627   2.800  1.00  0.83           C  
ATOM    264  NH1 ARG A  18     -20.930 -15.394   3.869  1.00  0.83           N  
ATOM    265  NH2 ARG A  18     -21.754 -14.884   1.801  1.00  0.83           N  
ATOM    266  H   ARG A  18     -17.645  -8.844   3.149  1.00  0.83           H  
ATOM    267  HA  ARG A  18     -15.717 -10.261   4.886  1.00  0.83           H  
ATOM    268 1HB  ARG A  18     -16.627 -12.492   4.577  1.00  0.83           H  
ATOM    269 2HB  ARG A  18     -17.819 -11.470   5.356  1.00  0.83           H  
ATOM    270 1HG  ARG A  18     -18.974 -11.178   3.179  1.00  0.83           H  
ATOM    271 2HG  ARG A  18     -17.782 -12.266   2.432  1.00  0.83           H  
ATOM    272 1HD  ARG A  18     -18.465 -14.051   3.946  1.00  0.83           H  
ATOM    273 2HD  ARG A  18     -19.678 -12.966   4.667  1.00  0.83           H  
ATOM    274  HE  ARG A  18     -20.105 -13.013   1.884  1.00  0.83           H  
ATOM    275 1HH1 ARG A  18     -20.298 -15.200   4.633  1.00  0.83           H  
ATOM    276 2HH1 ARG A  18     -21.566 -16.177   3.926  1.00  0.83           H  
ATOM    277 1HH2 ARG A  18     -21.753 -14.297   0.977  1.00  0.83           H  
ATOM    278 2HH2 ARG A  18     -22.387 -15.667   1.860  1.00  0.83           H  
ATOM    279  N   GLY A  19     -14.669 -11.598   2.917  1.00  0.83           N  
ATOM    280  CA  GLY A  19     -13.927 -12.110   1.763  1.00  0.83           C  
ATOM    281  C   GLY A  19     -13.293 -11.011   0.929  1.00  0.83           C  
ATOM    282  O   GLY A  19     -12.617 -10.119   1.452  1.00  0.83           O  
ATOM    283  H   GLY A  19     -14.469 -11.991   3.827  1.00  0.83           H  
ATOM    284 1HA  GLY A  19     -13.151 -12.795   2.112  1.00  0.83           H  
ATOM    285 2HA  GLY A  19     -14.599 -12.696   1.137  1.00  0.83           H  
ATOM    286  N   ILE A  20     -13.549 -11.079  -0.377  1.00  0.82           N  
ATOM    287  CA  ILE A  20     -13.039 -10.110  -1.331  1.00  0.82           C  
ATOM    288  C   ILE A  20     -13.564  -8.727  -1.039  1.00  0.82           C  
ATOM    289  O   ILE A  20     -12.814  -7.762  -1.085  1.00  0.82           O  
ATOM    290  CB  ILE A  20     -13.371 -10.517  -2.770  1.00  0.82           C  
ATOM    291  CG1 ILE A  20     -12.592 -11.718  -3.135  1.00  0.82           C  
ATOM    292  CG2 ILE A  20     -13.085  -9.412  -3.697  1.00  0.82           C  
ATOM    293  CD1 ILE A  20     -13.048 -12.318  -4.394  1.00  0.82           C  
ATOM    294  H   ILE A  20     -14.123 -11.838  -0.717  1.00  0.82           H  
ATOM    295  HA  ILE A  20     -11.957 -10.077  -1.242  1.00  0.82           H  
ATOM    296  HB  ILE A  20     -14.429 -10.776  -2.838  1.00  0.82           H  
ATOM    297 1HG1 ILE A  20     -11.552 -11.440  -3.252  1.00  0.82           H  
ATOM    298 2HG1 ILE A  20     -12.665 -12.448  -2.338  1.00  0.82           H  
ATOM    299 1HG2 ILE A  20     -13.337  -9.703  -4.717  1.00  0.82           H  
ATOM    300 2HG2 ILE A  20     -13.691  -8.585  -3.400  1.00  0.82           H  
ATOM    301 3HG2 ILE A  20     -12.029  -9.143  -3.638  1.00  0.82           H  
ATOM    302 1HD1 ILE A  20     -12.429 -13.181  -4.608  1.00  0.82           H  
ATOM    303 2HD1 ILE A  20     -14.091 -12.623  -4.303  1.00  0.82           H  
ATOM    304 3HD1 ILE A  20     -12.955 -11.584  -5.186  1.00  0.82           H  
ATOM    305  N   GLY A  21     -14.846  -8.616  -0.735  1.00  0.79           N  
ATOM    306  CA  GLY A  21     -15.420  -7.317  -0.443  1.00  0.79           C  
ATOM    307  C   GLY A  21     -14.613  -6.635   0.653  1.00  0.79           C  
ATOM    308  O   GLY A  21     -14.199  -5.479   0.515  1.00  0.79           O  
ATOM    309  H   GLY A  21     -15.424  -9.444  -0.679  1.00  0.79           H  
ATOM    310 1HA  GLY A  21     -15.422  -6.702  -1.335  1.00  0.79           H  
ATOM    311 2HA  GLY A  21     -16.452  -7.445  -0.126  1.00  0.79           H  
ATOM    312  N   ALA A  22     -14.426  -7.338   1.765  1.00  0.76           N  
ATOM    313  CA  ALA A  22     -13.681  -6.765   2.884  1.00  0.76           C  
ATOM    314  C   ALA A  22     -12.239  -6.419   2.492  1.00  0.76           C  
ATOM    315  O   ALA A  22     -11.709  -5.362   2.878  1.00  0.76           O  
ATOM    316  CB  ALA A  22     -13.682  -7.734   4.047  1.00  0.76           C  
ATOM    317  H   ALA A  22     -14.814  -8.282   1.813  1.00  0.76           H  
ATOM    318  HA  ALA A  22     -14.178  -5.844   3.185  1.00  0.76           H  
ATOM    319 1HB  ALA A  22     -13.153  -7.293   4.887  1.00  0.76           H  
ATOM    320 2HB  ALA A  22     -14.707  -7.941   4.335  1.00  0.76           H  
ATOM    321 3HB  ALA A  22     -13.189  -8.660   3.747  1.00  0.76           H  
ATOM    322  N   ALA A  23     -11.596  -7.288   1.695  1.00  0.73           N  
ATOM    323  CA  ALA A  23     -10.226  -7.032   1.256  1.00  0.73           C  
ATOM    324  C   ALA A  23     -10.155  -5.752   0.423  1.00  0.73           C  
ATOM    325  O   ALA A  23      -9.230  -4.946   0.573  1.00  0.73           O  
ATOM    326  CB  ALA A  23      -9.704  -8.215   0.459  1.00  0.73           C  
ATOM    327  H   ALA A  23     -12.057  -8.156   1.411  1.00  0.73           H  
ATOM    328  HA  ALA A  23      -9.606  -6.896   2.142  1.00  0.73           H  
ATOM    329 1HB  ALA A  23      -8.673  -8.031   0.154  1.00  0.73           H  
ATOM    330 2HB  ALA A  23      -9.748  -9.114   1.071  1.00  0.73           H  
ATOM    331 3HB  ALA A  23     -10.320  -8.353  -0.428  1.00  0.73           H  
ATOM    332  N   ILE A  24     -11.164  -5.557  -0.428  1.00  0.70           N  
ATOM    333  CA  ILE A  24     -11.264  -4.388  -1.286  1.00  0.70           C  
ATOM    334  C   ILE A  24     -11.494  -3.134  -0.506  1.00  0.70           C  
ATOM    335  O   ILE A  24     -10.808  -2.133  -0.717  1.00  0.70           O  
ATOM    336  CB  ILE A  24     -12.428  -4.528  -2.256  1.00  0.70           C  
ATOM    337  CG1 ILE A  24     -12.150  -5.575  -3.222  1.00  0.70           C  
ATOM    338  CG2 ILE A  24     -12.681  -3.210  -2.932  1.00  0.70           C  
ATOM    339  CD1 ILE A  24     -13.373  -5.949  -3.936  1.00  0.70           C  
ATOM    340  H   ILE A  24     -11.883  -6.275  -0.504  1.00  0.70           H  
ATOM    341  HA  ILE A  24     -10.343  -4.285  -1.846  1.00  0.70           H  
ATOM    342  HB  ILE A  24     -13.320  -4.826  -1.718  1.00  0.70           H  
ATOM    343 1HG1 ILE A  24     -11.428  -5.203  -3.918  1.00  0.70           H  
ATOM    344 2HG1 ILE A  24     -11.729  -6.441  -2.731  1.00  0.70           H  
ATOM    345 1HG2 ILE A  24     -13.514  -3.307  -3.613  1.00  0.70           H  
ATOM    346 2HG2 ILE A  24     -12.916  -2.461  -2.188  1.00  0.70           H  
ATOM    347 3HG2 ILE A  24     -11.792  -2.913  -3.469  1.00  0.70           H  
ATOM    348 1HD1 ILE A  24     -13.164  -6.717  -4.667  1.00  0.70           H  
ATOM    349 2HD1 ILE A  24     -14.087  -6.317  -3.218  1.00  0.70           H  
ATOM    350 3HD1 ILE A  24     -13.775  -5.096  -4.423  1.00  0.70           H  
ATOM    351  N   ALA A  25     -12.444  -3.178   0.416  1.00  0.68           N  
ATOM    352  CA  ALA A  25     -12.747  -1.999   1.188  1.00  0.68           C  
ATOM    353  C   ALA A  25     -11.521  -1.542   1.964  1.00  0.68           C  
ATOM    354  O   ALA A  25     -11.213  -0.346   2.027  1.00  0.68           O  
ATOM    355  CB  ALA A  25     -13.887  -2.302   2.127  1.00  0.68           C  
ATOM    356  H   ALA A  25     -12.981  -4.036   0.555  1.00  0.68           H  
ATOM    357  HA  ALA A  25     -13.037  -1.212   0.500  1.00  0.68           H  
ATOM    358 1HB  ALA A  25     -14.137  -1.423   2.675  1.00  0.68           H  
ATOM    359 2HB  ALA A  25     -14.758  -2.625   1.547  1.00  0.68           H  
ATOM    360 3HB  ALA A  25     -13.596  -3.100   2.813  1.00  0.68           H  
ATOM    361  N   THR A  26     -10.781  -2.506   2.506  1.00  0.67           N  
ATOM    362  CA  THR A  26      -9.593  -2.199   3.264  1.00  0.67           C  
ATOM    363  C   THR A  26      -8.505  -1.616   2.361  1.00  0.67           C  
ATOM    364  O   THR A  26      -7.875  -0.617   2.700  1.00  0.67           O  
ATOM    365  CB  THR A  26      -9.052  -3.453   3.954  1.00  0.67           C  
ATOM    366  OG1 THR A  26     -10.049  -3.998   4.833  1.00  0.67           O  
ATOM    367  CG2 THR A  26      -7.829  -3.085   4.746  1.00  0.67           C  
ATOM    368  H   THR A  26     -11.073  -3.484   2.429  1.00  0.67           H  
ATOM    369  HA  THR A  26      -9.845  -1.457   4.021  1.00  0.67           H  
ATOM    370  HB  THR A  26      -8.795  -4.202   3.200  1.00  0.67           H  
ATOM    371  HG1 THR A  26     -10.776  -4.372   4.281  1.00  0.67           H  
ATOM    372 1HG2 THR A  26      -7.432  -3.970   5.237  1.00  0.67           H  
ATOM    373 2HG2 THR A  26      -7.087  -2.673   4.066  1.00  0.67           H  
ATOM    374 3HG2 THR A  26      -8.097  -2.344   5.493  1.00  0.67           H  
ATOM    375  N   ARG A  27      -8.280  -2.231   1.200  1.00  0.67           N  
ATOM    376  CA  ARG A  27      -7.228  -1.755   0.312  1.00  0.67           C  
ATOM    377  C   ARG A  27      -7.532  -0.363  -0.243  1.00  0.67           C  
ATOM    378  O   ARG A  27      -6.647   0.498  -0.310  1.00  0.67           O  
ATOM    379  CB  ARG A  27      -7.036  -2.735  -0.816  1.00  0.67           C  
ATOM    380  CG  ARG A  27      -5.963  -2.395  -1.798  1.00  0.67           C  
ATOM    381  CD  ARG A  27      -4.623  -2.363  -1.152  1.00  0.67           C  
ATOM    382  NE  ARG A  27      -3.596  -1.979  -2.090  1.00  0.67           N  
ATOM    383  CZ  ARG A  27      -2.802  -2.782  -2.793  1.00  0.67           C  
ATOM    384  NH1 ARG A  27      -2.833  -4.095  -2.668  1.00  0.67           N  
ATOM    385  NH2 ARG A  27      -1.981  -2.184  -3.618  1.00  0.67           N  
ATOM    386  H   ARG A  27      -8.812  -3.062   0.942  1.00  0.67           H  
ATOM    387  HA  ARG A  27      -6.302  -1.707   0.881  1.00  0.67           H  
ATOM    388 1HB  ARG A  27      -6.817  -3.719  -0.405  1.00  0.67           H  
ATOM    389 2HB  ARG A  27      -7.974  -2.811  -1.370  1.00  0.67           H  
ATOM    390 1HG  ARG A  27      -5.946  -3.137  -2.596  1.00  0.67           H  
ATOM    391 2HG  ARG A  27      -6.174  -1.426  -2.215  1.00  0.67           H  
ATOM    392 1HD  ARG A  27      -4.626  -1.636  -0.338  1.00  0.67           H  
ATOM    393 2HD  ARG A  27      -4.381  -3.349  -0.763  1.00  0.67           H  
ATOM    394  HE  ARG A  27      -3.481  -0.991  -2.288  1.00  0.67           H  
ATOM    395 1HH1 ARG A  27      -3.480  -4.528  -2.021  1.00  0.67           H  
ATOM    396 2HH1 ARG A  27      -2.208  -4.671  -3.213  1.00  0.67           H  
ATOM    397 1HH2 ARG A  27      -2.047  -1.156  -3.658  1.00  0.67           H  
ATOM    398 2HH2 ARG A  27      -1.343  -2.710  -4.194  1.00  0.67           H  
ATOM    399  N   LEU A  28      -8.785  -0.118  -0.617  1.00  0.67           N  
ATOM    400  CA  LEU A  28      -9.133   1.188  -1.143  1.00  0.67           C  
ATOM    401  C   LEU A  28      -8.890   2.240  -0.057  1.00  0.67           C  
ATOM    402  O   LEU A  28      -8.362   3.326  -0.335  1.00  0.67           O  
ATOM    403  CB  LEU A  28     -10.595   1.197  -1.609  1.00  0.67           C  
ATOM    404  CG  LEU A  28     -10.954   0.385  -2.883  1.00  0.67           C  
ATOM    405  CD1 LEU A  28     -12.460   0.403  -3.064  1.00  0.67           C  
ATOM    406  CD2 LEU A  28     -10.280   0.984  -4.090  1.00  0.67           C  
ATOM    407  H   LEU A  28      -9.499  -0.844  -0.550  1.00  0.67           H  
ATOM    408  HA  LEU A  28      -8.490   1.407  -1.993  1.00  0.67           H  
ATOM    409 1HB  LEU A  28     -11.169   0.754  -0.814  1.00  0.67           H  
ATOM    410 2HB  LEU A  28     -10.923   2.225  -1.747  1.00  0.67           H  
ATOM    411  HG  LEU A  28     -10.630  -0.649  -2.760  1.00  0.67           H  
ATOM    412 1HD1 LEU A  28     -12.732  -0.175  -3.947  1.00  0.67           H  
ATOM    413 2HD1 LEU A  28     -12.923  -0.031  -2.184  1.00  0.67           H  
ATOM    414 3HD1 LEU A  28     -12.797   1.430  -3.184  1.00  0.67           H  
ATOM    415 1HD2 LEU A  28     -10.537   0.420  -4.979  1.00  0.67           H  
ATOM    416 2HD2 LEU A  28     -10.618   2.003  -4.208  1.00  0.67           H  
ATOM    417 3HD2 LEU A  28      -9.204   0.962  -3.943  1.00  0.67           H  
ATOM    418  N   ALA A  29      -9.214   1.887   1.197  1.00  0.66           N  
ATOM    419  CA  ALA A  29      -8.964   2.756   2.338  1.00  0.66           C  
ATOM    420  C   ALA A  29      -7.474   3.029   2.523  1.00  0.66           C  
ATOM    421  O   ALA A  29      -7.061   4.166   2.758  1.00  0.66           O  
ATOM    422  CB  ALA A  29      -9.493   2.101   3.580  1.00  0.66           C  
ATOM    423  H   ALA A  29      -9.676   0.993   1.374  1.00  0.66           H  
ATOM    424  HA  ALA A  29      -9.469   3.707   2.169  1.00  0.66           H  
ATOM    425 1HB  ALA A  29      -9.311   2.746   4.419  1.00  0.66           H  
ATOM    426 2HB  ALA A  29     -10.530   1.902   3.482  1.00  0.66           H  
ATOM    427 3HB  ALA A  29      -8.990   1.179   3.739  1.00  0.66           H  
ATOM    428  N   LYS A  30      -6.642   1.997   2.342  1.00  0.66           N  
ATOM    429  CA  LYS A  30      -5.193   2.152   2.483  1.00  0.66           C  
ATOM    430  C   LYS A  30      -4.628   3.121   1.452  1.00  0.66           C  
ATOM    431  O   LYS A  30      -3.640   3.808   1.715  1.00  0.66           O  
ATOM    432  CB  LYS A  30      -4.466   0.811   2.425  1.00  0.66           C  
ATOM    433  CG  LYS A  30      -4.650  -0.061   3.671  1.00  0.66           C  
ATOM    434  CD  LYS A  30      -3.902  -1.374   3.580  1.00  0.66           C  
ATOM    435  CE  LYS A  30      -4.006  -2.154   4.883  1.00  0.66           C  
ATOM    436  NZ  LYS A  30      -3.301  -3.468   4.801  1.00  0.66           N  
ATOM    437  H   LYS A  30      -7.029   1.072   2.156  1.00  0.66           H  
ATOM    438  HA  LYS A  30      -4.999   2.578   3.467  1.00  0.66           H  
ATOM    439 1HB  LYS A  30      -4.809   0.250   1.560  1.00  0.66           H  
ATOM    440 2HB  LYS A  30      -3.412   0.994   2.298  1.00  0.66           H  
ATOM    441 1HG  LYS A  30      -4.306   0.483   4.546  1.00  0.66           H  
ATOM    442 2HG  LYS A  30      -5.699  -0.283   3.792  1.00  0.66           H  
ATOM    443 1HD  LYS A  30      -4.318  -1.972   2.767  1.00  0.66           H  
ATOM    444 2HD  LYS A  30      -2.861  -1.189   3.374  1.00  0.66           H  
ATOM    445 1HE  LYS A  30      -3.560  -1.564   5.681  1.00  0.66           H  
ATOM    446 2HE  LYS A  30      -5.046  -2.324   5.119  1.00  0.66           H  
ATOM    447 1HZ  LYS A  30      -3.385  -3.954   5.683  1.00  0.66           H  
ATOM    448 2HZ  LYS A  30      -3.712  -4.029   4.070  1.00  0.66           H  
ATOM    449 3HZ  LYS A  30      -2.323  -3.312   4.596  1.00  0.66           H  
ATOM    450  N   HIS A  31      -5.299   3.237   0.307  1.00  0.66           N  
ATOM    451  CA  HIS A  31      -4.889   4.174  -0.727  1.00  0.66           C  
ATOM    452  C   HIS A  31      -5.506   5.566  -0.572  1.00  0.66           C  
ATOM    453  O   HIS A  31      -5.373   6.410  -1.473  1.00  0.66           O  
ATOM    454  CB  HIS A  31      -5.157   3.629  -2.119  1.00  0.66           C  
ATOM    455  CG  HIS A  31      -4.204   2.590  -2.530  1.00  0.66           C  
ATOM    456  ND1 HIS A  31      -2.894   2.880  -2.891  1.00  0.66           N  
ATOM    457  CD2 HIS A  31      -4.337   1.267  -2.640  1.00  0.66           C  
ATOM    458  CE1 HIS A  31      -2.280   1.782  -3.209  1.00  0.66           C  
ATOM    459  NE2 HIS A  31      -3.120   0.762  -3.070  1.00  0.66           N  
ATOM    460  H   HIS A  31      -6.091   2.611   0.140  1.00  0.66           H  
ATOM    461  HA  HIS A  31      -3.813   4.295  -0.654  1.00  0.66           H  
ATOM    462 1HB  HIS A  31      -6.158   3.199  -2.139  1.00  0.66           H  
ATOM    463 2HB  HIS A  31      -5.127   4.434  -2.849  1.00  0.66           H  
ATOM    464  HD1 HIS A  31      -2.397   3.774  -2.919  1.00  0.66           H  
ATOM    465  HD2 HIS A  31      -5.175   0.611  -2.459  1.00  0.66           H  
ATOM    466  HE1 HIS A  31      -1.256   1.841  -3.525  1.00  0.66           H  
ATOM    467  N   GLY A  32      -6.141   5.813   0.589  1.00  0.65           N  
ATOM    468  CA  GLY A  32      -6.710   7.107   0.963  1.00  0.65           C  
ATOM    469  C   GLY A  32      -8.199   7.345   0.665  1.00  0.65           C  
ATOM    470  O   GLY A  32      -8.692   8.467   0.858  1.00  0.65           O  
ATOM    471  H   GLY A  32      -6.242   5.065   1.274  1.00  0.65           H  
ATOM    472 1HA  GLY A  32      -6.553   7.239   2.032  1.00  0.65           H  
ATOM    473 2HA  GLY A  32      -6.122   7.882   0.480  1.00  0.65           H  
ATOM    474  N   ALA A  33      -8.921   6.326   0.199  1.00  0.63           N  
ATOM    475  CA  ALA A  33     -10.340   6.517  -0.109  1.00  0.63           C  
ATOM    476  C   ALA A  33     -11.198   6.634   1.135  1.00  0.63           C  
ATOM    477  O   ALA A  33     -10.898   6.022   2.159  1.00  0.63           O  
ATOM    478  CB  ALA A  33     -10.878   5.358  -0.926  1.00  0.63           C  
ATOM    479  H   ALA A  33      -8.508   5.402   0.061  1.00  0.63           H  
ATOM    480  HA  ALA A  33     -10.439   7.440  -0.687  1.00  0.63           H  
ATOM    481 1HB  ALA A  33     -11.930   5.546  -1.160  1.00  0.63           H  
ATOM    482 2HB  ALA A  33     -10.306   5.264  -1.847  1.00  0.63           H  
ATOM    483 3HB  ALA A  33     -10.796   4.446  -0.351  1.00  0.63           H  
ATOM    484  N   LYS A  34     -12.305   7.364   1.009  1.00  0.62           N  
ATOM    485  CA  LYS A  34     -13.368   7.397   2.012  1.00  0.62           C  
ATOM    486  C   LYS A  34     -14.308   6.275   1.590  1.00  0.62           C  
ATOM    487  O   LYS A  34     -14.509   6.100   0.382  1.00  0.62           O  
ATOM    488  CB  LYS A  34     -14.115   8.732   2.004  1.00  0.62           C  
ATOM    489  CG  LYS A  34     -13.280   9.937   2.351  1.00  0.62           C  
ATOM    490  CD  LYS A  34     -14.147  11.184   2.424  1.00  0.62           C  
ATOM    491  CE  LYS A  34     -13.333  12.416   2.763  1.00  0.62           C  
ATOM    492  NZ  LYS A  34     -14.194  13.608   2.922  1.00  0.62           N  
ATOM    493  H   LYS A  34     -12.442   7.879   0.146  1.00  0.62           H  
ATOM    494  HA  LYS A  34     -12.969   7.179   3.005  1.00  0.62           H  
ATOM    495 1HB  LYS A  34     -14.559   8.897   1.023  1.00  0.62           H  
ATOM    496 2HB  LYS A  34     -14.918   8.675   2.729  1.00  0.62           H  
ATOM    497 1HG  LYS A  34     -12.787   9.776   3.309  1.00  0.62           H  
ATOM    498 2HG  LYS A  34     -12.517  10.076   1.580  1.00  0.62           H  
ATOM    499 1HD  LYS A  34     -14.648  11.335   1.465  1.00  0.62           H  
ATOM    500 2HD  LYS A  34     -14.908  11.052   3.199  1.00  0.62           H  
ATOM    501 1HE  LYS A  34     -12.794  12.241   3.694  1.00  0.62           H  
ATOM    502 2HE  LYS A  34     -12.612  12.601   1.964  1.00  0.62           H  
ATOM    503 1HZ  LYS A  34     -13.629  14.411   3.154  1.00  0.62           H  
ATOM    504 2HZ  LYS A  34     -14.693  13.782   2.062  1.00  0.62           H  
ATOM    505 3HZ  LYS A  34     -14.859  13.427   3.679  1.00  0.62           H  
ATOM    506  N   LEU A  35     -14.852   5.501   2.533  1.00  0.62           N  
ATOM    507  CA  LEU A  35     -15.689   4.379   2.093  1.00  0.62           C  
ATOM    508  C   LEU A  35     -17.069   4.197   2.689  1.00  0.62           C  
ATOM    509  O   LEU A  35     -17.303   4.430   3.875  1.00  0.62           O  
ATOM    510  CB  LEU A  35     -14.950   3.065   2.309  1.00  0.62           C  
ATOM    511  CG  LEU A  35     -13.742   2.886   1.493  1.00  0.62           C  
ATOM    512  CD1 LEU A  35     -12.580   3.300   2.271  1.00  0.62           C  
ATOM    513  CD2 LEU A  35     -13.643   1.481   1.099  1.00  0.62           C  
ATOM    514  H   LEU A  35     -14.674   5.697   3.521  1.00  0.62           H  
ATOM    515  HA  LEU A  35     -15.836   4.492   1.024  1.00  0.62           H  
ATOM    516 1HB  LEU A  35     -14.662   2.992   3.358  1.00  0.62           H  
ATOM    517 2HB  LEU A  35     -15.630   2.244   2.078  1.00  0.62           H  
ATOM    518  HG  LEU A  35     -13.794   3.511   0.608  1.00  0.62           H  
ATOM    519 1HD1 LEU A  35     -11.700   3.170   1.664  1.00  0.62           H  
ATOM    520 2HD1 LEU A  35     -12.658   4.325   2.573  1.00  0.62           H  
ATOM    521 3HD1 LEU A  35     -12.531   2.685   3.143  1.00  0.62           H  
ATOM    522 1HD2 LEU A  35     -12.760   1.348   0.514  1.00  0.62           H  
ATOM    523 2HD2 LEU A  35     -13.583   0.869   1.993  1.00  0.62           H  
ATOM    524 3HD2 LEU A  35     -14.519   1.194   0.517  1.00  0.62           H  
ATOM    525  N   VAL A  36     -17.946   3.659   1.860  1.00  0.64           N  
ATOM    526  CA  VAL A  36     -19.236   3.208   2.308  1.00  0.64           C  
ATOM    527  C   VAL A  36     -19.297   1.691   2.197  1.00  0.64           C  
ATOM    528  O   VAL A  36     -19.057   1.101   1.135  1.00  0.64           O  
ATOM    529  CB  VAL A  36     -20.346   3.868   1.524  1.00  0.64           C  
ATOM    530  CG1 VAL A  36     -21.661   3.346   2.013  1.00  0.64           C  
ATOM    531  CG2 VAL A  36     -20.214   5.332   1.695  1.00  0.64           C  
ATOM    532  H   VAL A  36     -17.705   3.576   0.878  1.00  0.64           H  
ATOM    533  HA  VAL A  36     -19.356   3.491   3.346  1.00  0.64           H  
ATOM    534  HB  VAL A  36     -20.260   3.618   0.470  1.00  0.64           H  
ATOM    535 1HG1 VAL A  36     -22.429   3.812   1.458  1.00  0.64           H  
ATOM    536 2HG1 VAL A  36     -21.712   2.265   1.870  1.00  0.64           H  
ATOM    537 3HG1 VAL A  36     -21.773   3.577   3.076  1.00  0.64           H  
ATOM    538 1HG2 VAL A  36     -20.968   5.841   1.157  1.00  0.64           H  
ATOM    539 2HG2 VAL A  36     -20.296   5.560   2.755  1.00  0.64           H  
ATOM    540 3HG2 VAL A  36     -19.240   5.653   1.323  1.00  0.64           H  
ATOM    541  N   ILE A  37     -19.562   1.069   3.331  1.00  0.68           N  
ATOM    542  CA  ILE A  37     -19.561  -0.374   3.483  1.00  0.68           C  
ATOM    543  C   ILE A  37     -20.987  -0.919   3.453  1.00  0.68           C  
ATOM    544  O   ILE A  37     -21.713  -0.842   4.447  1.00  0.68           O  
ATOM    545  CB  ILE A  37     -18.870  -0.657   4.837  1.00  0.68           C  
ATOM    546  CG1 ILE A  37     -17.492   0.062   4.850  1.00  0.68           C  
ATOM    547  CG2 ILE A  37     -18.748  -2.110   5.217  1.00  0.68           C  
ATOM    548  CD1 ILE A  37     -16.579  -0.332   3.710  1.00  0.68           C  
ATOM    549  H   ILE A  37     -19.776   1.646   4.139  1.00  0.68           H  
ATOM    550  HA  ILE A  37     -18.994  -0.822   2.667  1.00  0.68           H  
ATOM    551  HB  ILE A  37     -19.461  -0.184   5.601  1.00  0.68           H  
ATOM    552 1HG1 ILE A  37     -17.665   1.140   4.800  1.00  0.68           H  
ATOM    553 2HG1 ILE A  37     -16.984  -0.163   5.790  1.00  0.68           H  
ATOM    554 1HG2 ILE A  37     -18.288  -2.186   6.203  1.00  0.68           H  
ATOM    555 2HG2 ILE A  37     -19.733  -2.576   5.240  1.00  0.68           H  
ATOM    556 3HG2 ILE A  37     -18.138  -2.591   4.526  1.00  0.68           H  
ATOM    557 1HD1 ILE A  37     -15.653   0.218   3.786  1.00  0.68           H  
ATOM    558 2HD1 ILE A  37     -16.379  -1.401   3.761  1.00  0.68           H  
ATOM    559 3HD1 ILE A  37     -17.052  -0.103   2.755  1.00  0.68           H  
ATOM    560  N   ASN A  38     -21.416  -1.445   2.306  1.00  0.76           N  
ATOM    561  CA  ASN A  38     -22.798  -1.907   2.201  1.00  0.76           C  
ATOM    562  C   ASN A  38     -22.905  -3.387   2.526  1.00  0.76           C  
ATOM    563  O   ASN A  38     -22.155  -4.220   1.986  1.00  0.76           O  
ATOM    564  CB  ASN A  38     -23.425  -1.622   0.867  1.00  0.76           C  
ATOM    565  CG  ASN A  38     -24.897  -1.868   0.880  1.00  0.76           C  
ATOM    566  OD1 ASN A  38     -25.617  -1.031   1.414  1.00  0.76           O  
ATOM    567  ND2 ASN A  38     -25.345  -2.986   0.344  1.00  0.76           N  
ATOM    568  H   ASN A  38     -20.788  -1.525   1.503  1.00  0.76           H  
ATOM    569  HA  ASN A  38     -23.385  -1.377   2.943  1.00  0.76           H  
ATOM    570 1HB  ASN A  38     -23.241  -0.591   0.596  1.00  0.76           H  
ATOM    571 2HB  ASN A  38     -22.993  -2.233   0.150  1.00  0.76           H  
ATOM    572 1HD2 ASN A  38     -26.339  -3.227   0.371  1.00  0.76           H  
ATOM    573 2HD2 ASN A  38     -24.708  -3.635  -0.054  1.00  0.76           H  
ATOM    574  N   TYR A  39     -23.890  -3.717   3.342  1.00  0.85           N  
ATOM    575  CA  TYR A  39     -24.107  -5.090   3.759  1.00  0.85           C  
ATOM    576  C   TYR A  39     -25.568  -5.485   3.802  1.00  0.85           C  
ATOM    577  O   TYR A  39     -26.464  -4.638   3.843  1.00  0.85           O  
ATOM    578  CB  TYR A  39     -23.539  -5.269   5.150  1.00  0.85           C  
ATOM    579  CG  TYR A  39     -24.303  -4.463   6.208  1.00  0.85           C  
ATOM    580  CD1 TYR A  39     -25.321  -5.056   6.921  1.00  0.85           C  
ATOM    581  CD2 TYR A  39     -23.976  -3.133   6.454  1.00  0.85           C  
ATOM    582  CE1 TYR A  39     -25.997  -4.348   7.880  1.00  0.85           C  
ATOM    583  CE2 TYR A  39     -24.642  -2.430   7.428  1.00  0.85           C  
ATOM    584  CZ  TYR A  39     -25.639  -3.025   8.142  1.00  0.85           C  
ATOM    585  OH  TYR A  39     -26.289  -2.309   9.129  1.00  0.85           O  
ATOM    586  H   TYR A  39     -24.472  -2.963   3.718  1.00  0.85           H  
ATOM    587  HA  TYR A  39     -23.599  -5.753   3.060  1.00  0.85           H  
ATOM    588 1HB  TYR A  39     -23.563  -6.325   5.435  1.00  0.85           H  
ATOM    589 2HB  TYR A  39     -22.501  -4.949   5.151  1.00  0.85           H  
ATOM    590  HD1 TYR A  39     -25.579  -6.090   6.728  1.00  0.85           H  
ATOM    591  HD2 TYR A  39     -23.180  -2.650   5.884  1.00  0.85           H  
ATOM    592  HE1 TYR A  39     -26.795  -4.827   8.443  1.00  0.85           H  
ATOM    593  HE2 TYR A  39     -24.378  -1.394   7.630  1.00  0.85           H  
ATOM    594  HH  TYR A  39     -25.898  -1.430   9.195  1.00  0.85           H  
ATOM    595  N   VAL A  40     -25.804  -6.792   3.832  1.00  0.96           N  
ATOM    596  CA  VAL A  40     -27.155  -7.281   4.002  1.00  0.96           C  
ATOM    597  C   VAL A  40     -27.233  -8.069   5.301  1.00  0.96           C  
ATOM    598  O   VAL A  40     -26.539  -9.068   5.482  1.00  0.96           O  
ATOM    599  CB  VAL A  40     -27.563  -8.167   2.814  1.00  0.96           C  
ATOM    600  CG1 VAL A  40     -28.985  -8.664   3.013  1.00  0.96           C  
ATOM    601  CG2 VAL A  40     -27.436  -7.371   1.536  1.00  0.96           C  
ATOM    602  H   VAL A  40     -25.035  -7.443   3.760  1.00  0.96           H  
ATOM    603  HA  VAL A  40     -27.841  -6.436   4.061  1.00  0.96           H  
ATOM    604  HB  VAL A  40     -26.915  -9.042   2.769  1.00  0.96           H  
ATOM    605 1HG1 VAL A  40     -29.272  -9.299   2.174  1.00  0.96           H  
ATOM    606 2HG1 VAL A  40     -29.045  -9.237   3.940  1.00  0.96           H  
ATOM    607 3HG1 VAL A  40     -29.663  -7.812   3.068  1.00  0.96           H  
ATOM    608 1HG2 VAL A  40     -27.729  -7.984   0.684  1.00  0.96           H  
ATOM    609 2HG2 VAL A  40     -28.079  -6.519   1.619  1.00  0.96           H  
ATOM    610 3HG2 VAL A  40     -26.409  -7.035   1.400  1.00  0.96           H  
ATOM    611  N   SER A  41     -28.008  -7.545   6.244  1.00  1.04           N  
ATOM    612  CA  SER A  41     -28.272  -8.086   7.595  1.00  1.04           C  
ATOM    613  C   SER A  41     -27.079  -8.235   8.575  1.00  1.04           C  
ATOM    614  O   SER A  41     -27.217  -7.954   9.769  1.00  1.04           O  
ATOM    615  CB  SER A  41     -28.946  -9.436   7.458  1.00  1.04           C  
ATOM    616  OG  SER A  41     -30.176  -9.317   6.794  1.00  1.04           O  
ATOM    617  H   SER A  41     -28.494  -6.700   5.987  1.00  1.04           H  
ATOM    618  HA  SER A  41     -28.982  -7.413   8.071  1.00  1.04           H  
ATOM    619 1HB  SER A  41     -28.302 -10.125   6.919  1.00  1.04           H  
ATOM    620 2HB  SER A  41     -29.107  -9.858   8.449  1.00  1.04           H  
ATOM    621  HG  SER A  41     -30.476 -10.217   6.632  1.00  1.04           H  
ATOM    622  N   SER A  42     -25.889  -8.557   8.076  1.00  1.06           N  
ATOM    623  CA  SER A  42     -24.709  -8.784   8.914  1.00  1.06           C  
ATOM    624  C   SER A  42     -24.012  -7.497   9.345  1.00  1.06           C  
ATOM    625  O   SER A  42     -22.847  -7.247   9.016  1.00  1.06           O  
ATOM    626  CB  SER A  42     -23.730  -9.660   8.165  1.00  1.06           C  
ATOM    627  OG  SER A  42     -24.283 -10.917   7.892  1.00  1.06           O  
ATOM    628  H   SER A  42     -25.842  -8.756   7.088  1.00  1.06           H  
ATOM    629  HA  SER A  42     -25.031  -9.313   9.813  1.00  1.06           H  
ATOM    630 1HB  SER A  42     -23.447  -9.171   7.230  1.00  1.06           H  
ATOM    631 2HB  SER A  42     -22.827  -9.779   8.759  1.00  1.06           H  
ATOM    632  HG  SER A  42     -24.958 -10.768   7.217  1.00  1.06           H  
ATOM    633  N   ALA A  43     -24.729  -6.709  10.133  1.00  1.03           N  
ATOM    634  CA  ALA A  43     -24.241  -5.418  10.599  1.00  1.03           C  
ATOM    635  C   ALA A  43     -22.983  -5.525  11.433  1.00  1.03           C  
ATOM    636  O   ALA A  43     -22.107  -4.676  11.319  1.00  1.03           O  
ATOM    637  CB  ALA A  43     -25.313  -4.719  11.404  1.00  1.03           C  
ATOM    638  H   ALA A  43     -25.675  -7.020  10.353  1.00  1.03           H  
ATOM    639  HA  ALA A  43     -24.001  -4.819   9.729  1.00  1.03           H  
ATOM    640 1HB  ALA A  43     -24.948  -3.738  11.710  1.00  1.03           H  
ATOM    641 2HB  ALA A  43     -26.209  -4.599  10.801  1.00  1.03           H  
ATOM    642 3HB  ALA A  43     -25.550  -5.310  12.284  1.00  1.03           H  
ATOM    643  N   SER A  44     -22.850  -6.565  12.251  1.00  0.95           N  
ATOM    644  CA  SER A  44     -21.660  -6.646  13.092  1.00  0.95           C  
ATOM    645  C   SER A  44     -20.401  -6.739  12.239  1.00  0.95           C  
ATOM    646  O   SER A  44     -19.371  -6.122  12.543  1.00  0.95           O  
ATOM    647  CB  SER A  44     -21.746  -7.846  14.011  1.00  0.95           C  
ATOM    648  OG  SER A  44     -22.790  -7.703  14.939  1.00  0.95           O  
ATOM    649  H   SER A  44     -23.575  -7.265  12.307  1.00  0.95           H  
ATOM    650  HA  SER A  44     -21.599  -5.738  13.695  1.00  0.95           H  
ATOM    651 1HB  SER A  44     -21.903  -8.746  13.418  1.00  0.95           H  
ATOM    652 2HB  SER A  44     -20.800  -7.964  14.538  1.00  0.95           H  
ATOM    653  HG  SER A  44     -22.748  -8.479  15.506  1.00  0.95           H  
ATOM    654  N   ALA A  45     -20.468  -7.538  11.176  1.00  0.85           N  
ATOM    655  CA  ALA A  45     -19.327  -7.681  10.295  1.00  0.85           C  
ATOM    656  C   ALA A  45     -19.072  -6.374   9.563  1.00  0.85           C  
ATOM    657  O   ALA A  45     -17.931  -5.938   9.417  1.00  0.85           O  
ATOM    658  CB  ALA A  45     -19.562  -8.806   9.324  1.00  0.85           C  
ATOM    659  H   ALA A  45     -21.333  -8.018  10.964  1.00  0.85           H  
ATOM    660  HA  ALA A  45     -18.448  -7.908  10.897  1.00  0.85           H  
ATOM    661 1HB  ALA A  45     -18.694  -8.915   8.667  1.00  0.85           H  
ATOM    662 2HB  ALA A  45     -19.723  -9.732   9.870  1.00  0.85           H  
ATOM    663 3HB  ALA A  45     -20.445  -8.578   8.734  1.00  0.85           H  
ATOM    664  N   ALA A  46     -20.142  -5.721   9.112  1.00  0.76           N  
ATOM    665  CA  ALA A  46     -19.976  -4.472   8.386  1.00  0.76           C  
ATOM    666  C   ALA A  46     -19.341  -3.398   9.243  1.00  0.76           C  
ATOM    667  O   ALA A  46     -18.453  -2.673   8.785  1.00  0.76           O  
ATOM    668  CB  ALA A  46     -21.301  -3.996   7.905  1.00  0.76           C  
ATOM    669  H   ALA A  46     -21.079  -6.109   9.248  1.00  0.76           H  
ATOM    670  HA  ALA A  46     -19.325  -4.663   7.533  1.00  0.76           H  
ATOM    671 1HB  ALA A  46     -21.174  -3.081   7.331  1.00  0.76           H  
ATOM    672 2HB  ALA A  46     -21.717  -4.771   7.294  1.00  0.76           H  
ATOM    673 3HB  ALA A  46     -21.950  -3.807   8.756  1.00  0.76           H  
ATOM    674  N   GLU A  47     -19.763  -3.327  10.506  1.00  0.70           N  
ATOM    675  CA  GLU A  47     -19.208  -2.359  11.431  1.00  0.70           C  
ATOM    676  C   GLU A  47     -17.754  -2.702  11.710  1.00  0.70           C  
ATOM    677  O   GLU A  47     -16.917  -1.808  11.805  1.00  0.70           O  
ATOM    678  CB  GLU A  47     -20.007  -2.319  12.738  1.00  0.70           C  
ATOM    679  CG  GLU A  47     -21.420  -1.708  12.662  1.00  0.70           C  
ATOM    680  CD  GLU A  47     -21.458  -0.229  12.347  1.00  0.70           C  
ATOM    681  OE1 GLU A  47     -20.773   0.534  12.994  1.00  0.70           O  
ATOM    682  OE2 GLU A  47     -22.200   0.140  11.472  1.00  0.70           O  
ATOM    683  H   GLU A  47     -20.506  -3.946  10.823  1.00  0.70           H  
ATOM    684  HA  GLU A  47     -19.250  -1.374  10.970  1.00  0.70           H  
ATOM    685 1HB  GLU A  47     -20.119  -3.341  13.110  1.00  0.70           H  
ATOM    686 2HB  GLU A  47     -19.444  -1.763  13.486  1.00  0.70           H  
ATOM    687 1HG  GLU A  47     -21.977  -2.229  11.888  1.00  0.70           H  
ATOM    688 2HG  GLU A  47     -21.926  -1.887  13.609  1.00  0.70           H  
ATOM    689  N   SER A  48     -17.432  -4.000  11.794  1.00  0.66           N  
ATOM    690  CA  SER A  48     -16.058  -4.404  12.046  1.00  0.66           C  
ATOM    691  C   SER A  48     -15.176  -3.934  10.888  1.00  0.66           C  
ATOM    692  O   SER A  48     -14.087  -3.393  11.102  1.00  0.66           O  
ATOM    693  CB  SER A  48     -15.986  -5.913  12.207  1.00  0.66           C  
ATOM    694  OG  SER A  48     -16.706  -6.332  13.342  1.00  0.66           O  
ATOM    695  H   SER A  48     -18.155  -4.717  11.735  1.00  0.66           H  
ATOM    696  HA  SER A  48     -15.713  -3.929  12.964  1.00  0.66           H  
ATOM    697 1HB  SER A  48     -16.383  -6.396  11.323  1.00  0.66           H  
ATOM    698 2HB  SER A  48     -14.946  -6.214  12.302  1.00  0.66           H  
ATOM    699  HG  SER A  48     -17.656  -6.137  13.146  1.00  0.66           H  
ATOM    700  N   VAL A  49     -15.676  -4.080   9.658  1.00  0.64           N  
ATOM    701  CA  VAL A  49     -14.940  -3.621   8.489  1.00  0.64           C  
ATOM    702  C   VAL A  49     -14.802  -2.106   8.524  1.00  0.64           C  
ATOM    703  O   VAL A  49     -13.711  -1.576   8.301  1.00  0.64           O  
ATOM    704  CB  VAL A  49     -15.621  -4.105   7.192  1.00  0.64           C  
ATOM    705  CG1 VAL A  49     -14.989  -3.459   5.956  1.00  0.64           C  
ATOM    706  CG2 VAL A  49     -15.470  -5.624   7.115  1.00  0.64           C  
ATOM    707  H   VAL A  49     -16.576  -4.548   9.540  1.00  0.64           H  
ATOM    708  HA  VAL A  49     -13.943  -4.057   8.521  1.00  0.64           H  
ATOM    709  HB  VAL A  49     -16.677  -3.837   7.215  1.00  0.64           H  
ATOM    710 1HG1 VAL A  49     -15.492  -3.826   5.059  1.00  0.64           H  
ATOM    711 2HG1 VAL A  49     -15.107  -2.381   6.019  1.00  0.64           H  
ATOM    712 3HG1 VAL A  49     -13.930  -3.710   5.907  1.00  0.64           H  
ATOM    713 1HG2 VAL A  49     -15.943  -5.994   6.230  1.00  0.64           H  
ATOM    714 2HG2 VAL A  49     -14.413  -5.879   7.090  1.00  0.64           H  
ATOM    715 3HG2 VAL A  49     -15.928  -6.083   7.983  1.00  0.64           H  
ATOM    716  N   ALA A  50     -15.888  -1.394   8.836  1.00  0.63           N  
ATOM    717  CA  ALA A  50     -15.799   0.054   8.902  1.00  0.63           C  
ATOM    718  C   ALA A  50     -14.766   0.482   9.954  1.00  0.63           C  
ATOM    719  O   ALA A  50     -13.978   1.390   9.703  1.00  0.63           O  
ATOM    720  CB  ALA A  50     -17.162   0.652   9.215  1.00  0.63           C  
ATOM    721  H   ALA A  50     -16.778  -1.861   9.007  1.00  0.63           H  
ATOM    722  HA  ALA A  50     -15.467   0.417   7.931  1.00  0.63           H  
ATOM    723 1HB  ALA A  50     -17.084   1.735   9.231  1.00  0.63           H  
ATOM    724 2HB  ALA A  50     -17.876   0.349   8.447  1.00  0.63           H  
ATOM    725 3HB  ALA A  50     -17.501   0.295  10.187  1.00  0.63           H  
ATOM    726  N   GLU A  51     -14.717  -0.197  11.109  1.00  0.63           N  
ATOM    727  CA  GLU A  51     -13.735   0.135  12.146  1.00  0.63           C  
ATOM    728  C   GLU A  51     -12.304  -0.158  11.705  1.00  0.63           C  
ATOM    729  O   GLU A  51     -11.381   0.618  12.001  1.00  0.63           O  
ATOM    730  CB  GLU A  51     -14.073  -0.572  13.462  1.00  0.63           C  
ATOM    731  CG  GLU A  51     -15.281   0.031  14.200  1.00  0.63           C  
ATOM    732  CD  GLU A  51     -14.977   1.416  14.766  1.00  0.63           C  
ATOM    733  OE1 GLU A  51     -14.016   1.528  15.489  1.00  0.63           O  
ATOM    734  OE2 GLU A  51     -15.682   2.357  14.461  1.00  0.63           O  
ATOM    735  H   GLU A  51     -15.391  -0.940  11.282  1.00  0.63           H  
ATOM    736  HA  GLU A  51     -13.804   1.197  12.341  1.00  0.63           H  
ATOM    737 1HB  GLU A  51     -14.298  -1.621  13.256  1.00  0.63           H  
ATOM    738 2HB  GLU A  51     -13.211  -0.544  14.126  1.00  0.63           H  
ATOM    739 1HG  GLU A  51     -16.115   0.112  13.499  1.00  0.63           H  
ATOM    740 2HG  GLU A  51     -15.580  -0.638  15.004  1.00  0.63           H  
ATOM    741  N   ASN A  52     -12.104  -1.244  10.958  1.00  0.63           N  
ATOM    742  CA  ASN A  52     -10.766  -1.556  10.480  1.00  0.63           C  
ATOM    743  C   ASN A  52     -10.298  -0.438   9.550  1.00  0.63           C  
ATOM    744  O   ASN A  52      -9.130  -0.062   9.550  1.00  0.63           O  
ATOM    745  CB  ASN A  52     -10.751  -2.898   9.787  1.00  0.63           C  
ATOM    746  CG  ASN A  52     -10.878  -4.053  10.753  1.00  0.63           C  
ATOM    747  OD1 ASN A  52     -10.595  -3.927  11.953  1.00  0.63           O  
ATOM    748  ND2 ASN A  52     -11.302  -5.184  10.247  1.00  0.63           N  
ATOM    749  H   ASN A  52     -12.882  -1.877  10.755  1.00  0.63           H  
ATOM    750  HA  ASN A  52     -10.086  -1.587  11.331  1.00  0.63           H  
ATOM    751 1HB  ASN A  52     -11.580  -2.944   9.079  1.00  0.63           H  
ATOM    752 2HB  ASN A  52      -9.829  -3.006   9.218  1.00  0.63           H  
ATOM    753 1HD2 ASN A  52     -11.410  -5.984  10.835  1.00  0.63           H  
ATOM    754 2HD2 ASN A  52     -11.520  -5.243   9.274  1.00  0.63           H  
ATOM    755  N   ILE A  53     -11.236   0.108   8.781  1.00  0.64           N  
ATOM    756  CA  ILE A  53     -10.999   1.222   7.871  1.00  0.64           C  
ATOM    757  C   ILE A  53     -10.781   2.567   8.577  1.00  0.64           C  
ATOM    758  O   ILE A  53      -9.840   3.308   8.266  1.00  0.64           O  
ATOM    759  CB  ILE A  53     -12.134   1.285   6.868  1.00  0.64           C  
ATOM    760  CG1 ILE A  53     -12.042   0.082   5.976  1.00  0.64           C  
ATOM    761  CG2 ILE A  53     -12.125   2.521   6.135  1.00  0.64           C  
ATOM    762  CD1 ILE A  53     -13.212  -0.095   5.136  1.00  0.64           C  
ATOM    763  H   ILE A  53     -12.176  -0.295   8.811  1.00  0.64           H  
ATOM    764  HA  ILE A  53     -10.098   0.997   7.313  1.00  0.64           H  
ATOM    765  HB  ILE A  53     -13.077   1.205   7.395  1.00  0.64           H  
ATOM    766 1HG1 ILE A  53     -11.165   0.172   5.338  1.00  0.64           H  
ATOM    767 2HG1 ILE A  53     -11.930  -0.807   6.597  1.00  0.64           H  
ATOM    768 1HG2 ILE A  53     -12.951   2.530   5.433  1.00  0.64           H  
ATOM    769 2HG2 ILE A  53     -12.226   3.347   6.838  1.00  0.64           H  
ATOM    770 3HG2 ILE A  53     -11.216   2.598   5.619  1.00  0.64           H  
ATOM    771 1HD1 ILE A  53     -13.063  -0.983   4.552  1.00  0.64           H  
ATOM    772 2HD1 ILE A  53     -14.093  -0.209   5.766  1.00  0.64           H  
ATOM    773 3HD1 ILE A  53     -13.332   0.766   4.489  1.00  0.64           H  
ATOM    774  N   ARG A  54     -11.604   2.852   9.578  1.00  0.65           N  
ATOM    775  CA  ARG A  54     -11.492   4.081  10.357  1.00  0.65           C  
ATOM    776  C   ARG A  54     -10.125   4.118  11.044  1.00  0.65           C  
ATOM    777  O   ARG A  54      -9.491   5.171  11.149  1.00  0.65           O  
ATOM    778  CB  ARG A  54     -12.628   4.137  11.366  1.00  0.65           C  
ATOM    779  CG  ARG A  54     -14.023   4.374  10.724  1.00  0.65           C  
ATOM    780  CD  ARG A  54     -15.168   4.102  11.677  1.00  0.65           C  
ATOM    781  NE  ARG A  54     -16.477   4.234  11.020  1.00  0.65           N  
ATOM    782  CZ  ARG A  54     -17.640   3.679  11.442  1.00  0.65           C  
ATOM    783  NH1 ARG A  54     -17.723   2.927  12.524  1.00  0.65           N  
ATOM    784  NH2 ARG A  54     -18.715   3.905  10.724  1.00  0.65           N  
ATOM    785  H   ARG A  54     -12.364   2.211   9.782  1.00  0.65           H  
ATOM    786  HA  ARG A  54     -11.576   4.931   9.691  1.00  0.65           H  
ATOM    787 1HB  ARG A  54     -12.665   3.204  11.920  1.00  0.65           H  
ATOM    788 2HB  ARG A  54     -12.446   4.936  12.081  1.00  0.65           H  
ATOM    789 1HG  ARG A  54     -14.090   5.416  10.409  1.00  0.65           H  
ATOM    790 2HG  ARG A  54     -14.128   3.753   9.861  1.00  0.65           H  
ATOM    791 1HD  ARG A  54     -15.088   3.088  12.050  1.00  0.65           H  
ATOM    792 2HD  ARG A  54     -15.132   4.795  12.515  1.00  0.65           H  
ATOM    793  HE  ARG A  54     -16.544   4.788  10.157  1.00  0.65           H  
ATOM    794 1HH1 ARG A  54     -16.896   2.730  13.102  1.00  0.65           H  
ATOM    795 2HH1 ARG A  54     -18.615   2.524  12.794  1.00  0.65           H  
ATOM    796 1HH2 ARG A  54     -18.615   4.488   9.885  1.00  0.65           H  
ATOM    797 2HH2 ARG A  54     -19.604   3.515  10.996  1.00  0.65           H  
ATOM    798  N   SER A  55      -9.619   2.941  11.423  1.00  0.66           N  
ATOM    799  CA  SER A  55      -8.329   2.800  12.086  1.00  0.66           C  
ATOM    800  C   SER A  55      -7.147   3.078  11.138  1.00  0.66           C  
ATOM    801  O   SER A  55      -6.009   3.226  11.589  1.00  0.66           O  
ATOM    802  CB  SER A  55      -8.204   1.400  12.654  1.00  0.66           C  
ATOM    803  OG  SER A  55      -9.172   1.170  13.646  1.00  0.66           O  
ATOM    804  H   SER A  55     -10.188   2.100  11.319  1.00  0.66           H  
ATOM    805  HA  SER A  55      -8.287   3.517  12.905  1.00  0.66           H  
ATOM    806 1HB  SER A  55      -8.319   0.671  11.855  1.00  0.66           H  
ATOM    807 2HB  SER A  55      -7.210   1.270  13.075  1.00  0.66           H  
ATOM    808  HG  SER A  55     -10.031   1.085  13.163  1.00  0.66           H  
ATOM    809  N   LEU A  56      -7.416   3.159   9.826  1.00  0.66           N  
ATOM    810  CA  LEU A  56      -6.406   3.467   8.819  1.00  0.66           C  
ATOM    811  C   LEU A  56      -6.348   4.969   8.581  1.00  0.66           C  
ATOM    812  O   LEU A  56      -5.538   5.448   7.783  1.00  0.66           O  
ATOM    813  CB  LEU A  56      -6.730   2.790   7.483  1.00  0.66           C  
ATOM    814  CG  LEU A  56      -6.738   1.276   7.454  1.00  0.66           C  
ATOM    815  CD1 LEU A  56      -7.244   0.832   6.112  1.00  0.66           C  
ATOM    816  CD2 LEU A  56      -5.335   0.752   7.695  1.00  0.66           C  
ATOM    817  H   LEU A  56      -8.368   3.034   9.494  1.00  0.66           H  
ATOM    818  HA  LEU A  56      -5.436   3.127   9.175  1.00  0.66           H  
ATOM    819 1HB  LEU A  56      -7.701   3.130   7.148  1.00  0.66           H  
ATOM    820 2HB  LEU A  56      -5.996   3.122   6.750  1.00  0.66           H  
ATOM    821  HG  LEU A  56      -7.398   0.898   8.216  1.00  0.66           H  
ATOM    822 1HD1 LEU A  56      -7.260  -0.249   6.066  1.00  0.66           H  
ATOM    823 2HD1 LEU A  56      -8.239   1.214   5.979  1.00  0.66           H  
ATOM    824 3HD1 LEU A  56      -6.600   1.225   5.340  1.00  0.66           H  
ATOM    825 1HD2 LEU A  56      -5.347  -0.337   7.665  1.00  0.66           H  
ATOM    826 2HD2 LEU A  56      -4.668   1.131   6.922  1.00  0.66           H  
ATOM    827 3HD2 LEU A  56      -4.987   1.087   8.673  1.00  0.66           H  
ATOM    828  N   GLY A  57      -7.216   5.717   9.266  1.00  0.66           N  
ATOM    829  CA  GLY A  57      -7.265   7.151   9.099  1.00  0.66           C  
ATOM    830  C   GLY A  57      -8.265   7.645   8.055  1.00  0.66           C  
ATOM    831  O   GLY A  57      -8.195   8.814   7.671  1.00  0.66           O  
ATOM    832  H   GLY A  57      -7.870   5.298   9.925  1.00  0.66           H  
ATOM    833 1HA  GLY A  57      -7.514   7.597  10.062  1.00  0.66           H  
ATOM    834 2HA  GLY A  57      -6.271   7.513   8.842  1.00  0.66           H  
ATOM    835  N   VAL A  58      -9.191   6.795   7.578  1.00  0.66           N  
ATOM    836  CA  VAL A  58     -10.135   7.323   6.595  1.00  0.66           C  
ATOM    837  C   VAL A  58     -11.570   7.193   7.080  1.00  0.66           C  
ATOM    838  O   VAL A  58     -11.936   6.251   7.774  1.00  0.66           O  
ATOM    839  CB  VAL A  58     -10.036   6.592   5.250  1.00  0.66           C  
ATOM    840  CG1 VAL A  58      -8.646   6.714   4.651  1.00  0.66           C  
ATOM    841  CG2 VAL A  58     -10.419   5.223   5.431  1.00  0.66           C  
ATOM    842  H   VAL A  58      -9.254   5.822   7.890  1.00  0.66           H  
ATOM    843  HA  VAL A  58      -9.926   8.378   6.425  1.00  0.66           H  
ATOM    844  HB  VAL A  58     -10.729   7.059   4.549  1.00  0.66           H  
ATOM    845 1HG1 VAL A  58      -8.626   6.199   3.683  1.00  0.66           H  
ATOM    846 2HG1 VAL A  58      -8.402   7.765   4.509  1.00  0.66           H  
ATOM    847 3HG1 VAL A  58      -7.916   6.255   5.318  1.00  0.66           H  
ATOM    848 1HG2 VAL A  58     -10.392   4.734   4.466  1.00  0.66           H  
ATOM    849 2HG2 VAL A  58      -9.739   4.733   6.125  1.00  0.66           H  
ATOM    850 3HG2 VAL A  58     -11.429   5.216   5.821  1.00  0.66           H  
ATOM    851  N   GLU A  59     -12.389   8.144   6.677  1.00  0.65           N  
ATOM    852  CA  GLU A  59     -13.806   8.152   6.999  1.00  0.65           C  
ATOM    853  C   GLU A  59     -14.519   6.942   6.421  1.00  0.65           C  
ATOM    854  O   GLU A  59     -14.283   6.590   5.258  1.00  0.65           O  
ATOM    855  CB  GLU A  59     -14.440   9.438   6.466  1.00  0.65           C  
ATOM    856  CG  GLU A  59     -15.919   9.626   6.768  1.00  0.65           C  
ATOM    857  CD  GLU A  59     -16.438  10.967   6.290  1.00  0.65           C  
ATOM    858  OE1 GLU A  59     -15.650  11.763   5.814  1.00  0.65           O  
ATOM    859  OE2 GLU A  59     -17.612  11.200   6.412  1.00  0.65           O  
ATOM    860  H   GLU A  59     -12.011   8.895   6.119  1.00  0.65           H  
ATOM    861  HA  GLU A  59     -13.913   8.124   8.083  1.00  0.65           H  
ATOM    862 1HB  GLU A  59     -13.906  10.298   6.870  1.00  0.65           H  
ATOM    863 2HB  GLU A  59     -14.327   9.467   5.385  1.00  0.65           H  
ATOM    864 1HG  GLU A  59     -16.485   8.837   6.268  1.00  0.65           H  
ATOM    865 2HG  GLU A  59     -16.083   9.532   7.841  1.00  0.65           H  
ATOM    866  N   ALA A  60     -15.390   6.317   7.216  1.00  0.64           N  
ATOM    867  CA  ALA A  60     -16.169   5.208   6.692  1.00  0.64           C  
ATOM    868  C   ALA A  60     -17.526   5.092   7.375  1.00  0.64           C  
ATOM    869  O   ALA A  60     -17.652   5.271   8.594  1.00  0.64           O  
ATOM    870  CB  ALA A  60     -15.413   3.897   6.819  1.00  0.64           C  
ATOM    871  H   ALA A  60     -15.524   6.637   8.162  1.00  0.64           H  
ATOM    872  HA  ALA A  60     -16.338   5.419   5.651  1.00  0.64           H  
ATOM    873 1HB  ALA A  60     -16.001   3.093   6.368  1.00  0.64           H  
ATOM    874 2HB  ALA A  60     -14.481   4.003   6.294  1.00  0.64           H  
ATOM    875 3HB  ALA A  60     -15.226   3.666   7.858  1.00  0.64           H  
ATOM    876  N   ILE A  61     -18.525   4.765   6.555  1.00  0.64           N  
ATOM    877  CA  ILE A  61     -19.925   4.582   6.949  1.00  0.64           C  
ATOM    878  C   ILE A  61     -20.500   3.240   6.518  1.00  0.64           C  
ATOM    879  O   ILE A  61     -20.314   2.847   5.373  1.00  0.64           O  
ATOM    880  CB  ILE A  61     -20.793   5.704   6.341  1.00  0.64           C  
ATOM    881  CG1 ILE A  61     -20.337   7.070   6.882  1.00  0.64           C  
ATOM    882  CG2 ILE A  61     -22.275   5.457   6.587  1.00  0.64           C  
ATOM    883  CD1 ILE A  61     -21.009   8.231   6.222  1.00  0.64           C  
ATOM    884  H   ILE A  61     -18.274   4.642   5.571  1.00  0.64           H  
ATOM    885  HA  ILE A  61     -19.988   4.645   8.033  1.00  0.64           H  
ATOM    886  HB  ILE A  61     -20.627   5.727   5.263  1.00  0.64           H  
ATOM    887 1HG1 ILE A  61     -20.531   7.117   7.953  1.00  0.64           H  
ATOM    888 2HG1 ILE A  61     -19.269   7.182   6.715  1.00  0.64           H  
ATOM    889 1HG2 ILE A  61     -22.857   6.254   6.126  1.00  0.64           H  
ATOM    890 2HG2 ILE A  61     -22.569   4.506   6.152  1.00  0.64           H  
ATOM    891 3HG2 ILE A  61     -22.473   5.437   7.659  1.00  0.64           H  
ATOM    892 1HD1 ILE A  61     -20.636   9.170   6.644  1.00  0.64           H  
ATOM    893 2HD1 ILE A  61     -20.813   8.216   5.170  1.00  0.64           H  
ATOM    894 3HD1 ILE A  61     -22.079   8.167   6.391  1.00  0.64           H  
ATOM    895  N   ALA A  62     -21.175   2.528   7.420  1.00  0.65           N  
ATOM    896  CA  ALA A  62     -21.817   1.271   7.034  1.00  0.65           C  
ATOM    897  C   ALA A  62     -23.293   1.526   6.692  1.00  0.65           C  
ATOM    898  O   ALA A  62     -23.963   2.298   7.385  1.00  0.65           O  
ATOM    899  CB  ALA A  62     -21.678   0.236   8.148  1.00  0.65           C  
ATOM    900  H   ALA A  62     -21.281   2.873   8.364  1.00  0.65           H  
ATOM    901  HA  ALA A  62     -21.333   0.899   6.141  1.00  0.65           H  
ATOM    902 1HB  ALA A  62     -22.141  -0.693   7.835  1.00  0.65           H  
ATOM    903 2HB  ALA A  62     -20.622   0.056   8.359  1.00  0.65           H  
ATOM    904 3HB  ALA A  62     -22.168   0.600   9.046  1.00  0.65           H  
ATOM    905  N   ILE A  63     -23.785   0.884   5.630  1.00  0.66           N  
ATOM    906  CA  ILE A  63     -25.193   0.988   5.206  1.00  0.66           C  
ATOM    907  C   ILE A  63     -25.860  -0.373   4.981  1.00  0.66           C  
ATOM    908  O   ILE A  63     -25.296  -1.251   4.329  1.00  0.66           O  
ATOM    909  CB  ILE A  63     -25.398   1.848   3.917  1.00  0.66           C  
ATOM    910  CG1 ILE A  63     -24.940   3.302   4.112  1.00  0.66           C  
ATOM    911  CG2 ILE A  63     -26.867   1.819   3.458  1.00  0.66           C  
ATOM    912  CD1 ILE A  63     -25.078   4.135   2.828  1.00  0.66           C  
ATOM    913  H   ILE A  63     -23.147   0.277   5.113  1.00  0.66           H  
ATOM    914  HA  ILE A  63     -25.742   1.484   6.005  1.00  0.66           H  
ATOM    915  HB  ILE A  63     -24.782   1.430   3.115  1.00  0.66           H  
ATOM    916 1HG1 ILE A  63     -25.520   3.767   4.909  1.00  0.66           H  
ATOM    917 2HG1 ILE A  63     -23.892   3.301   4.403  1.00  0.66           H  
ATOM    918 1HG2 ILE A  63     -26.977   2.404   2.558  1.00  0.66           H  
ATOM    919 2HG2 ILE A  63     -27.174   0.797   3.251  1.00  0.66           H  
ATOM    920 3HG2 ILE A  63     -27.499   2.237   4.235  1.00  0.66           H  
ATOM    921 1HD1 ILE A  63     -24.725   5.154   3.005  1.00  0.66           H  
ATOM    922 2HD1 ILE A  63     -24.509   3.686   2.038  1.00  0.66           H  
ATOM    923 3HD1 ILE A  63     -26.122   4.164   2.523  1.00  0.66           H  
ATOM    924  N   LYS A  64     -27.052  -0.553   5.537  1.00  0.68           N  
ATOM    925  CA  LYS A  64     -27.796  -1.789   5.311  1.00  0.68           C  
ATOM    926  C   LYS A  64     -28.668  -1.649   4.066  1.00  0.68           C  
ATOM    927  O   LYS A  64     -29.486  -0.725   3.994  1.00  0.68           O  
ATOM    928  CB  LYS A  64     -28.691  -2.101   6.508  1.00  0.68           C  
ATOM    929  CG  LYS A  64     -29.454  -3.413   6.424  1.00  0.68           C  
ATOM    930  CD  LYS A  64     -30.276  -3.628   7.697  1.00  0.68           C  
ATOM    931  CE  LYS A  64     -31.152  -4.869   7.613  1.00  0.68           C  
ATOM    932  NZ  LYS A  64     -31.967  -5.057   8.856  1.00  0.68           N  
ATOM    933  H   LYS A  64     -27.460   0.183   6.093  1.00  0.68           H  
ATOM    934  HA  LYS A  64     -27.094  -2.607   5.154  1.00  0.68           H  
ATOM    935 1HB  LYS A  64     -28.120  -2.103   7.411  1.00  0.68           H  
ATOM    936 2HB  LYS A  64     -29.432  -1.313   6.606  1.00  0.68           H  
ATOM    937 1HG  LYS A  64     -30.118  -3.396   5.558  1.00  0.68           H  
ATOM    938 2HG  LYS A  64     -28.745  -4.233   6.302  1.00  0.68           H  
ATOM    939 1HD  LYS A  64     -29.596  -3.732   8.547  1.00  0.68           H  
ATOM    940 2HD  LYS A  64     -30.912  -2.759   7.868  1.00  0.68           H  
ATOM    941 1HE  LYS A  64     -31.824  -4.773   6.762  1.00  0.68           H  
ATOM    942 2HE  LYS A  64     -30.525  -5.742   7.467  1.00  0.68           H  
ATOM    943 1HZ  LYS A  64     -32.538  -5.887   8.763  1.00  0.68           H  
ATOM    944 2HZ  LYS A  64     -31.352  -5.160   9.652  1.00  0.68           H  
ATOM    945 3HZ  LYS A  64     -32.564  -4.254   8.993  1.00  0.68           H  
ATOM    946  N   ALA A  65     -28.491  -2.537   3.086  1.00  0.70           N  
ATOM    947  CA  ALA A  65     -29.311  -2.489   1.865  1.00  0.70           C  
ATOM    948  C   ALA A  65     -29.259  -3.788   1.076  1.00  0.70           C  
ATOM    949  O   ALA A  65     -28.184  -4.245   0.679  1.00  0.70           O  
ATOM    950  CB  ALA A  65     -28.859  -1.367   0.952  1.00  0.70           C  
ATOM    951  H   ALA A  65     -27.784  -3.264   3.216  1.00  0.70           H  
ATOM    952  HA  ALA A  65     -30.346  -2.315   2.165  1.00  0.70           H  
ATOM    953 1HB  ALA A  65     -29.508  -1.333   0.073  1.00  0.70           H  
ATOM    954 2HB  ALA A  65     -28.919  -0.418   1.480  1.00  0.70           H  
ATOM    955 3HB  ALA A  65     -27.854  -1.539   0.637  1.00  0.70           H  
ATOM    956  N   ASP A  66     -30.432  -4.314   0.725  1.00  0.71           N  
ATOM    957  CA  ASP A  66     -30.519  -5.529  -0.079  1.00  0.71           C  
ATOM    958  C   ASP A  66     -30.403  -5.201  -1.553  1.00  0.71           C  
ATOM    959  O   ASP A  66     -31.316  -4.651  -2.164  1.00  0.71           O  
ATOM    960  CB  ASP A  66     -31.806  -6.293   0.240  1.00  0.71           C  
ATOM    961  CG  ASP A  66     -32.007  -7.616  -0.512  1.00  0.71           C  
ATOM    962  OD1 ASP A  66     -31.375  -7.841  -1.542  1.00  0.71           O  
ATOM    963  OD2 ASP A  66     -32.807  -8.403  -0.047  1.00  0.71           O  
ATOM    964  H   ASP A  66     -31.306  -3.886   1.052  1.00  0.71           H  
ATOM    965  HA  ASP A  66     -29.689  -6.174   0.174  1.00  0.71           H  
ATOM    966 1HB  ASP A  66     -31.841  -6.496   1.313  1.00  0.71           H  
ATOM    967 2HB  ASP A  66     -32.656  -5.645   0.017  1.00  0.71           H  
ATOM    968  N   VAL A  67     -29.261  -5.537  -2.136  1.00  0.72           N  
ATOM    969  CA  VAL A  67     -28.980  -5.186  -3.520  1.00  0.72           C  
ATOM    970  C   VAL A  67     -29.913  -5.874  -4.530  1.00  0.72           C  
ATOM    971  O   VAL A  67     -29.917  -5.533  -5.704  1.00  0.72           O  
ATOM    972  CB  VAL A  67     -27.512  -5.475  -3.864  1.00  0.72           C  
ATOM    973  CG1 VAL A  67     -26.601  -4.643  -2.941  1.00  0.72           C  
ATOM    974  CG2 VAL A  67     -27.231  -6.964  -3.744  1.00  0.72           C  
ATOM    975  H   VAL A  67     -28.555  -6.011  -1.586  1.00  0.72           H  
ATOM    976  HA  VAL A  67     -29.120  -4.112  -3.614  1.00  0.72           H  
ATOM    977  HB  VAL A  67     -27.324  -5.157  -4.882  1.00  0.72           H  
ATOM    978 1HG1 VAL A  67     -25.558  -4.827  -3.199  1.00  0.72           H  
ATOM    979 2HG1 VAL A  67     -26.824  -3.583  -3.068  1.00  0.72           H  
ATOM    980 3HG1 VAL A  67     -26.774  -4.929  -1.900  1.00  0.72           H  
ATOM    981 1HG2 VAL A  67     -26.196  -7.157  -4.007  1.00  0.72           H  
ATOM    982 2HG2 VAL A  67     -27.415  -7.291  -2.719  1.00  0.72           H  
ATOM    983 3HG2 VAL A  67     -27.882  -7.516  -4.422  1.00  0.72           H  
ATOM    984  N   SER A  68     -30.699  -6.866  -4.120  1.00  0.73           N  
ATOM    985  CA  SER A  68     -31.598  -7.466  -5.097  1.00  0.73           C  
ATOM    986  C   SER A  68     -32.877  -6.619  -5.282  1.00  0.73           C  
ATOM    987  O   SER A  68     -33.695  -6.911  -6.159  1.00  0.73           O  
ATOM    988  CB  SER A  68     -31.927  -8.908  -4.746  1.00  0.73           C  
ATOM    989  OG  SER A  68     -32.724  -9.027  -3.603  1.00  0.73           O  
ATOM    990  H   SER A  68     -30.731  -7.170  -3.138  1.00  0.73           H  
ATOM    991  HA  SER A  68     -31.086  -7.493  -6.057  1.00  0.73           H  
ATOM    992 1HB  SER A  68     -32.431  -9.373  -5.590  1.00  0.73           H  
ATOM    993 2HB  SER A  68     -30.995  -9.450  -4.590  1.00  0.73           H  
ATOM    994  HG  SER A  68     -32.214  -8.623  -2.861  1.00  0.73           H  
ATOM    995  N   LYS A  69     -33.060  -5.583  -4.444  1.00  0.72           N  
ATOM    996  CA  LYS A  69     -34.249  -4.734  -4.504  1.00  0.72           C  
ATOM    997  C   LYS A  69     -33.896  -3.316  -4.970  1.00  0.72           C  
ATOM    998  O   LYS A  69     -33.192  -2.574  -4.276  1.00  0.72           O  
ATOM    999  CB  LYS A  69     -34.891  -4.680  -3.122  1.00  0.72           C  
ATOM   1000  CG  LYS A  69     -35.380  -6.027  -2.609  1.00  0.72           C  
ATOM   1001  CD  LYS A  69     -35.920  -5.912  -1.193  1.00  0.72           C  
ATOM   1002  CE  LYS A  69     -36.334  -7.265  -0.646  1.00  0.72           C  
ATOM   1003  NZ  LYS A  69     -36.788  -7.169   0.766  1.00  0.72           N  
ATOM   1004  H   LYS A  69     -32.354  -5.377  -3.736  1.00  0.72           H  
ATOM   1005  HA  LYS A  69     -34.954  -5.164  -5.216  1.00  0.72           H  
ATOM   1006 1HB  LYS A  69     -34.157  -4.307  -2.398  1.00  0.72           H  
ATOM   1007 2HB  LYS A  69     -35.730  -3.987  -3.128  1.00  0.72           H  
ATOM   1008 1HG  LYS A  69     -36.156  -6.415  -3.267  1.00  0.72           H  
ATOM   1009 2HG  LYS A  69     -34.544  -6.735  -2.602  1.00  0.72           H  
ATOM   1010 1HD  LYS A  69     -35.142  -5.497  -0.543  1.00  0.72           H  
ATOM   1011 2HD  LYS A  69     -36.775  -5.238  -1.172  1.00  0.72           H  
ATOM   1012 1HE  LYS A  69     -37.144  -7.662  -1.253  1.00  0.72           H  
ATOM   1013 2HE  LYS A  69     -35.481  -7.948  -0.698  1.00  0.72           H  
ATOM   1014 1HZ  LYS A  69     -37.051  -8.082   1.097  1.00  0.72           H  
ATOM   1015 2HZ  LYS A  69     -36.024  -6.811   1.334  1.00  0.72           H  
ATOM   1016 3HZ  LYS A  69     -37.576  -6.544   0.829  1.00  0.72           H  
ATOM   1017  N   ARG A  70     -34.451  -2.906  -6.114  1.00  0.71           N  
ATOM   1018  CA  ARG A  70     -34.147  -1.590  -6.688  1.00  0.71           C  
ATOM   1019  C   ARG A  70     -34.326  -0.441  -5.703  1.00  0.71           C  
ATOM   1020  O   ARG A  70     -33.508   0.479  -5.648  1.00  0.71           O  
ATOM   1021  CB  ARG A  70     -35.031  -1.314  -7.895  1.00  0.71           C  
ATOM   1022  CG  ARG A  70     -34.738   0.009  -8.623  1.00  0.71           C  
ATOM   1023  CD  ARG A  70     -35.681   0.264  -9.761  1.00  0.71           C  
ATOM   1024  NE  ARG A  70     -35.588  -0.738 -10.820  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70     -34.689  -0.723 -11.831  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70     -33.796   0.244 -11.916  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70     -34.713  -1.686 -12.736  1.00  0.71           N  
ATOM   1028  H   ARG A  70     -35.048  -3.545  -6.624  1.00  0.71           H  
ATOM   1029  HA  ARG A  70     -33.110  -1.599  -7.009  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70     -34.917  -2.118  -8.620  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70     -36.076  -1.293  -7.586  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70     -34.829   0.834  -7.914  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70     -33.738  -0.004  -9.026  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70     -36.704   0.266  -9.385  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70     -35.457   1.238 -10.196  1.00  0.71           H  
ATOM   1036  HE  ARG A  70     -36.253  -1.500 -10.799  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70     -33.781   0.976 -11.223  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70     -33.097   0.254 -12.677  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70     -35.400  -2.424 -12.667  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70     -34.051  -1.686 -13.496  1.00  0.71           H  
ATOM   1041  N   LYS A  71     -35.403  -0.494  -4.922  1.00  0.70           N  
ATOM   1042  CA  LYS A  71     -35.710   0.566  -3.972  1.00  0.70           C  
ATOM   1043  C   LYS A  71     -34.653   0.713  -2.879  1.00  0.70           C  
ATOM   1044  O   LYS A  71     -34.409   1.826  -2.399  1.00  0.70           O  
ATOM   1045  CB  LYS A  71     -37.081   0.328  -3.338  1.00  0.70           C  
ATOM   1046  CG  LYS A  71     -38.257   0.531  -4.291  1.00  0.70           C  
ATOM   1047  CD  LYS A  71     -39.590   0.263  -3.599  1.00  0.70           C  
ATOM   1048  CE  LYS A  71     -40.762   0.458  -4.555  1.00  0.70           C  
ATOM   1049  NZ  LYS A  71     -42.066   0.160  -3.901  1.00  0.70           N  
ATOM   1050  H   LYS A  71     -36.025  -1.284  -5.001  1.00  0.70           H  
ATOM   1051  HA  LYS A  71     -35.747   1.508  -4.519  1.00  0.70           H  
ATOM   1052 1HB  LYS A  71     -37.128  -0.691  -2.952  1.00  0.70           H  
ATOM   1053 2HB  LYS A  71     -37.211   1.003  -2.492  1.00  0.70           H  
ATOM   1054 1HG  LYS A  71     -38.249   1.556  -4.662  1.00  0.70           H  
ATOM   1055 2HG  LYS A  71     -38.154  -0.144  -5.141  1.00  0.70           H  
ATOM   1056 1HD  LYS A  71     -39.606  -0.760  -3.221  1.00  0.70           H  
ATOM   1057 2HD  LYS A  71     -39.705   0.945  -2.757  1.00  0.70           H  
ATOM   1058 1HE  LYS A  71     -40.769   1.489  -4.904  1.00  0.70           H  
ATOM   1059 2HE  LYS A  71     -40.638  -0.205  -5.411  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  71     -42.816   0.299  -4.563  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  71     -42.073  -0.799  -3.582  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  71     -42.196   0.777  -3.111  1.00  0.70           H  
ATOM   1063  N   GLU A  72     -34.035  -0.398  -2.456  1.00  0.69           N  
ATOM   1064  CA  GLU A  72     -33.062  -0.295  -1.381  1.00  0.69           C  
ATOM   1065  C   GLU A  72     -31.740   0.154  -1.972  1.00  0.69           C  
ATOM   1066  O   GLU A  72     -30.979   0.879  -1.329  1.00  0.69           O  
ATOM   1067  CB  GLU A  72     -32.948  -1.590  -0.572  1.00  0.69           C  
ATOM   1068  CG  GLU A  72     -34.236  -1.930   0.200  1.00  0.69           C  
ATOM   1069  CD  GLU A  72     -34.143  -3.105   1.174  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72     -33.053  -3.517   1.536  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72     -35.188  -3.608   1.540  1.00  0.69           O  
ATOM   1072  H   GLU A  72     -34.188  -1.294  -2.911  1.00  0.69           H  
ATOM   1073  HA  GLU A  72     -33.394   0.479  -0.690  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72     -32.720  -2.422  -1.247  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72     -32.128  -1.510   0.140  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72     -34.546  -1.045   0.755  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72     -35.014  -2.148  -0.533  1.00  0.69           H  
ATOM   1078  N   ILE A  73     -31.490  -0.215  -3.231  1.00  0.68           N  
ATOM   1079  CA  ILE A  73     -30.284   0.268  -3.884  1.00  0.68           C  
ATOM   1080  C   ILE A  73     -30.365   1.774  -4.036  1.00  0.68           C  
ATOM   1081  O   ILE A  73     -29.414   2.495  -3.722  1.00  0.68           O  
ATOM   1082  CB  ILE A  73     -30.080  -0.331  -5.280  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73     -29.762  -1.787  -5.222  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73     -28.982   0.406  -5.995  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73     -29.835  -2.423  -6.578  1.00  0.68           C  
ATOM   1086  H   ILE A  73     -32.134  -0.843  -3.717  1.00  0.68           H  
ATOM   1087  HA  ILE A  73     -29.426   0.020  -3.264  1.00  0.68           H  
ATOM   1088  HB  ILE A  73     -31.002  -0.226  -5.851  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73     -28.748  -1.908  -4.841  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73     -30.458  -2.300  -4.549  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73     -28.856  -0.002  -6.991  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73     -29.244   1.449  -6.065  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73     -28.061   0.295  -5.433  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73     -29.573  -3.445  -6.526  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73     -30.841  -2.331  -6.952  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73     -29.150  -1.924  -7.248  1.00  0.68           H  
ATOM   1097  N   ALA A  74     -31.512   2.258  -4.512  1.00  0.67           N  
ATOM   1098  CA  ALA A  74     -31.687   3.682  -4.692  1.00  0.67           C  
ATOM   1099  C   ALA A  74     -31.551   4.425  -3.370  1.00  0.67           C  
ATOM   1100  O   ALA A  74     -30.873   5.457  -3.307  1.00  0.67           O  
ATOM   1101  CB  ALA A  74     -33.044   3.955  -5.305  1.00  0.67           C  
ATOM   1102  H   ALA A  74     -32.267   1.620  -4.766  1.00  0.67           H  
ATOM   1103  HA  ALA A  74     -30.907   4.036  -5.364  1.00  0.67           H  
ATOM   1104 1HB  ALA A  74     -33.167   5.023  -5.463  1.00  0.67           H  
ATOM   1105 2HB  ALA A  74     -33.119   3.430  -6.259  1.00  0.67           H  
ATOM   1106 3HB  ALA A  74     -33.821   3.592  -4.630  1.00  0.67           H  
ATOM   1107  N   ALA A  75     -32.145   3.880  -2.294  1.00  0.66           N  
ATOM   1108  CA  ALA A  75     -32.037   4.521  -0.991  1.00  0.66           C  
ATOM   1109  C   ALA A  75     -30.589   4.580  -0.537  1.00  0.66           C  
ATOM   1110  O   ALA A  75     -30.134   5.607  -0.033  1.00  0.66           O  
ATOM   1111  CB  ALA A  75     -32.867   3.772   0.031  1.00  0.66           C  
ATOM   1112  H   ALA A  75     -32.712   3.035  -2.381  1.00  0.66           H  
ATOM   1113  HA  ALA A  75     -32.409   5.540  -1.082  1.00  0.66           H  
ATOM   1114 1HB  ALA A  75     -32.797   4.270   0.995  1.00  0.66           H  
ATOM   1115 2HB  ALA A  75     -33.907   3.748  -0.296  1.00  0.66           H  
ATOM   1116 3HB  ALA A  75     -32.492   2.753   0.117  1.00  0.66           H  
ATOM   1117  N   MET A  76     -29.849   3.495  -0.760  1.00  0.66           N  
ATOM   1118  CA  MET A  76     -28.443   3.430  -0.395  1.00  0.66           C  
ATOM   1119  C   MET A  76     -27.656   4.507  -1.099  1.00  0.66           C  
ATOM   1120  O   MET A  76     -26.879   5.230  -0.469  1.00  0.66           O  
ATOM   1121  CB  MET A  76     -27.941   2.021  -0.675  1.00  0.66           C  
ATOM   1122  CG  MET A  76     -26.504   1.717  -0.422  1.00  0.66           C  
ATOM   1123  SD  MET A  76     -25.522   2.120  -1.796  1.00  0.66           S  
ATOM   1124  CE  MET A  76     -26.087   0.810  -2.889  1.00  0.66           C  
ATOM   1125  H   MET A  76     -30.277   2.667  -1.174  1.00  0.66           H  
ATOM   1126  HA  MET A  76     -28.359   3.610   0.674  1.00  0.66           H  
ATOM   1127 1HB  MET A  76     -28.530   1.328  -0.094  1.00  0.66           H  
ATOM   1128 2HB  MET A  76     -28.128   1.785  -1.715  1.00  0.66           H  
ATOM   1129 1HG  MET A  76     -26.136   2.269   0.431  1.00  0.66           H  
ATOM   1130 2HG  MET A  76     -26.396   0.662  -0.226  1.00  0.66           H  
ATOM   1131 1HE  MET A  76     -25.578   0.878  -3.838  1.00  0.66           H  
ATOM   1132 2HE  MET A  76     -25.879  -0.160  -2.434  1.00  0.66           H  
ATOM   1133 3HE  MET A  76     -27.160   0.916  -3.051  1.00  0.66           H  
ATOM   1134  N   PHE A  77     -27.888   4.686  -2.389  1.00  0.66           N  
ATOM   1135  CA  PHE A  77     -27.143   5.717  -3.076  1.00  0.66           C  
ATOM   1136  C   PHE A  77     -27.549   7.111  -2.634  1.00  0.66           C  
ATOM   1137  O   PHE A  77     -26.700   8.001  -2.557  1.00  0.66           O  
ATOM   1138  CB  PHE A  77     -27.270   5.587  -4.570  1.00  0.66           C  
ATOM   1139  CG  PHE A  77     -26.355   4.550  -5.185  1.00  0.66           C  
ATOM   1140  CD1 PHE A  77     -26.816   3.331  -5.587  1.00  0.66           C  
ATOM   1141  CD2 PHE A  77     -25.020   4.831  -5.378  1.00  0.66           C  
ATOM   1142  CE1 PHE A  77     -25.968   2.405  -6.175  1.00  0.66           C  
ATOM   1143  CE2 PHE A  77     -24.185   3.913  -5.957  1.00  0.66           C  
ATOM   1144  CZ  PHE A  77     -24.662   2.700  -6.357  1.00  0.66           C  
ATOM   1145  H   PHE A  77     -28.545   4.078  -2.884  1.00  0.66           H  
ATOM   1146  HA  PHE A  77     -26.091   5.585  -2.830  1.00  0.66           H  
ATOM   1147 1HB  PHE A  77     -28.302   5.326  -4.819  1.00  0.66           H  
ATOM   1148 2HB  PHE A  77     -27.055   6.530  -5.010  1.00  0.66           H  
ATOM   1149  HD1 PHE A  77     -27.859   3.106  -5.444  1.00  0.66           H  
ATOM   1150  HD2 PHE A  77     -24.639   5.798  -5.068  1.00  0.66           H  
ATOM   1151  HE1 PHE A  77     -26.343   1.444  -6.498  1.00  0.66           H  
ATOM   1152  HE2 PHE A  77     -23.152   4.144  -6.107  1.00  0.66           H  
ATOM   1153  HZ  PHE A  77     -24.001   1.974  -6.820  1.00  0.66           H  
ATOM   1154  N   GLN A  78     -28.830   7.317  -2.299  1.00  0.66           N  
ATOM   1155  CA  GLN A  78     -29.227   8.638  -1.828  1.00  0.66           C  
ATOM   1156  C   GLN A  78     -28.539   8.927  -0.502  1.00  0.66           C  
ATOM   1157  O   GLN A  78     -28.069  10.036  -0.277  1.00  0.66           O  
ATOM   1158  CB  GLN A  78     -30.741   8.743  -1.652  1.00  0.66           C  
ATOM   1159  CG  GLN A  78     -31.252  10.160  -1.269  1.00  0.66           C  
ATOM   1160  CD  GLN A  78     -31.011  11.231  -2.350  1.00  0.66           C  
ATOM   1161  OE1 GLN A  78     -31.389  11.026  -3.514  1.00  0.66           O  
ATOM   1162  NE2 GLN A  78     -30.421  12.378  -1.980  1.00  0.66           N  
ATOM   1163  H   GLN A  78     -29.521   6.573  -2.396  1.00  0.66           H  
ATOM   1164  HA  GLN A  78     -28.903   9.382  -2.554  1.00  0.66           H  
ATOM   1165 1HB  GLN A  78     -31.235   8.430  -2.571  1.00  0.66           H  
ATOM   1166 2HB  GLN A  78     -31.054   8.050  -0.868  1.00  0.66           H  
ATOM   1167 1HG  GLN A  78     -32.322  10.105  -1.078  1.00  0.66           H  
ATOM   1168 2HG  GLN A  78     -30.731  10.483  -0.358  1.00  0.66           H  
ATOM   1169 1HE2 GLN A  78     -30.270  13.100  -2.646  1.00  0.66           H  
ATOM   1170 2HE2 GLN A  78     -30.119  12.549  -1.001  1.00  0.66           H  
ATOM   1171  N   LYS A  79     -28.406   7.910   0.357  1.00  0.66           N  
ATOM   1172  CA  LYS A  79     -27.745   8.101   1.644  1.00  0.66           C  
ATOM   1173  C   LYS A  79     -26.289   8.489   1.442  1.00  0.66           C  
ATOM   1174  O   LYS A  79     -25.770   9.377   2.122  1.00  0.66           O  
ATOM   1175  CB  LYS A  79     -27.845   6.824   2.480  1.00  0.66           C  
ATOM   1176  CG  LYS A  79     -29.247   6.522   3.010  1.00  0.66           C  
ATOM   1177  CD  LYS A  79     -29.304   5.170   3.712  1.00  0.66           C  
ATOM   1178  CE  LYS A  79     -30.714   4.872   4.210  1.00  0.66           C  
ATOM   1179  NZ  LYS A  79     -30.824   3.507   4.800  1.00  0.66           N  
ATOM   1180  H   LYS A  79     -28.814   7.001   0.129  1.00  0.66           H  
ATOM   1181  HA  LYS A  79     -28.245   8.914   2.173  1.00  0.66           H  
ATOM   1182 1HB  LYS A  79     -27.545   5.979   1.867  1.00  0.66           H  
ATOM   1183 2HB  LYS A  79     -27.158   6.880   3.321  1.00  0.66           H  
ATOM   1184 1HG  LYS A  79     -29.531   7.298   3.721  1.00  0.66           H  
ATOM   1185 2HG  LYS A  79     -29.959   6.536   2.196  1.00  0.66           H  
ATOM   1186 1HD  LYS A  79     -29.008   4.391   3.007  1.00  0.66           H  
ATOM   1187 2HD  LYS A  79     -28.609   5.159   4.550  1.00  0.66           H  
ATOM   1188 1HE  LYS A  79     -30.980   5.607   4.968  1.00  0.66           H  
ATOM   1189 2HE  LYS A  79     -31.413   4.955   3.376  1.00  0.66           H  
ATOM   1190 1HZ  LYS A  79     -31.769   3.348   5.118  1.00  0.66           H  
ATOM   1191 2HZ  LYS A  79     -30.593   2.827   4.088  1.00  0.66           H  
ATOM   1192 3HZ  LYS A  79     -30.190   3.413   5.578  1.00  0.66           H  
ATOM   1193  N   ILE A  80     -25.641   7.879   0.456  1.00  0.66           N  
ATOM   1194  CA  ILE A  80     -24.251   8.192   0.190  1.00  0.66           C  
ATOM   1195  C   ILE A  80     -24.160   9.611  -0.333  1.00  0.66           C  
ATOM   1196  O   ILE A  80     -23.309  10.399   0.092  1.00  0.66           O  
ATOM   1197  CB  ILE A  80     -23.657   7.232  -0.823  1.00  0.66           C  
ATOM   1198  CG1 ILE A  80     -23.673   5.908  -0.226  1.00  0.66           C  
ATOM   1199  CG2 ILE A  80     -22.223   7.643  -1.167  1.00  0.66           C  
ATOM   1200  CD1 ILE A  80     -23.367   4.844  -1.158  1.00  0.66           C  
ATOM   1201  H   ILE A  80     -26.114   7.146  -0.078  1.00  0.66           H  
ATOM   1202  HA  ILE A  80     -23.688   8.121   1.122  1.00  0.66           H  
ATOM   1203  HB  ILE A  80     -24.274   7.210  -1.723  1.00  0.66           H  
ATOM   1204 1HG1 ILE A  80     -23.009   5.887   0.593  1.00  0.66           H  
ATOM   1205 2HG1 ILE A  80     -24.661   5.736   0.160  1.00  0.66           H  
ATOM   1206 1HG2 ILE A  80     -21.811   6.934  -1.861  1.00  0.66           H  
ATOM   1207 2HG2 ILE A  80     -22.217   8.642  -1.612  1.00  0.66           H  
ATOM   1208 3HG2 ILE A  80     -21.623   7.645  -0.274  1.00  0.66           H  
ATOM   1209 1HD1 ILE A  80     -23.450   3.924  -0.630  1.00  0.66           H  
ATOM   1210 2HD1 ILE A  80     -24.075   4.857  -1.979  1.00  0.66           H  
ATOM   1211 3HD1 ILE A  80     -22.365   4.972  -1.534  1.00  0.66           H  
ATOM   1212  N   LYS A  81     -25.038   9.955  -1.264  1.00  0.66           N  
ATOM   1213  CA  LYS A  81     -24.999  11.304  -1.758  1.00  0.66           C  
ATOM   1214  C   LYS A  81     -25.206  12.284  -0.597  1.00  0.66           C  
ATOM   1215  O   LYS A  81     -24.427  13.212  -0.431  1.00  0.66           O  
ATOM   1216  CB  LYS A  81     -26.036  11.566  -2.847  1.00  0.66           C  
ATOM   1217  CG  LYS A  81     -25.898  12.990  -3.390  1.00  0.66           C  
ATOM   1218  CD  LYS A  81     -26.866  13.348  -4.474  1.00  0.66           C  
ATOM   1219  CE  LYS A  81     -26.664  14.810  -4.897  1.00  0.66           C  
ATOM   1220  NZ  LYS A  81     -25.363  15.015  -5.660  1.00  0.66           N  
ATOM   1221  H   LYS A  81     -25.724   9.288  -1.618  1.00  0.66           H  
ATOM   1222  HA  LYS A  81     -24.013  11.484  -2.185  1.00  0.66           H  
ATOM   1223 1HB  LYS A  81     -25.909  10.852  -3.666  1.00  0.66           H  
ATOM   1224 2HB  LYS A  81     -27.043  11.435  -2.439  1.00  0.66           H  
ATOM   1225 1HG  LYS A  81     -26.006  13.697  -2.567  1.00  0.66           H  
ATOM   1226 2HG  LYS A  81     -24.915  13.090  -3.797  1.00  0.66           H  
ATOM   1227 1HD  LYS A  81     -26.690  12.719  -5.334  1.00  0.66           H  
ATOM   1228 2HD  LYS A  81     -27.887  13.196  -4.126  1.00  0.66           H  
ATOM   1229 1HE  LYS A  81     -27.496  15.119  -5.528  1.00  0.66           H  
ATOM   1230 2HE  LYS A  81     -26.647  15.435  -4.004  1.00  0.66           H  
ATOM   1231 1HZ  LYS A  81     -25.273  15.984  -5.917  1.00  0.66           H  
ATOM   1232 2HZ  LYS A  81     -24.524  14.738  -5.101  1.00  0.66           H  
ATOM   1233 3HZ  LYS A  81     -25.381  14.450  -6.494  1.00  0.66           H  
ATOM   1234  N   ASP A  82     -26.175  12.037   0.282  1.00  0.66           N  
ATOM   1235  CA  ASP A  82     -26.404  12.966   1.383  1.00  0.66           C  
ATOM   1236  C   ASP A  82     -25.166  13.130   2.291  1.00  0.66           C  
ATOM   1237  O   ASP A  82     -24.883  14.239   2.754  1.00  0.66           O  
ATOM   1238  CB  ASP A  82     -27.596  12.508   2.240  1.00  0.66           C  
ATOM   1239  CG  ASP A  82     -29.002  12.656   1.542  1.00  0.66           C  
ATOM   1240  OD1 ASP A  82     -29.099  13.299   0.512  1.00  0.66           O  
ATOM   1241  OD2 ASP A  82     -29.957  12.138   2.078  1.00  0.66           O  
ATOM   1242  H   ASP A  82     -26.786  11.235   0.158  1.00  0.66           H  
ATOM   1243  HA  ASP A  82     -26.641  13.940   0.958  1.00  0.66           H  
ATOM   1244 1HB  ASP A  82     -27.453  11.457   2.501  1.00  0.66           H  
ATOM   1245 2HB  ASP A  82     -27.603  13.071   3.172  1.00  0.66           H  
ATOM   1246  N   GLU A  83     -24.422  12.039   2.535  1.00  0.65           N  
ATOM   1247  CA  GLU A  83     -23.226  12.095   3.388  1.00  0.65           C  
ATOM   1248  C   GLU A  83     -21.951  12.630   2.695  1.00  0.65           C  
ATOM   1249  O   GLU A  83     -21.143  13.316   3.325  1.00  0.65           O  
ATOM   1250  CB  GLU A  83     -22.937  10.699   3.958  1.00  0.65           C  
ATOM   1251  CG  GLU A  83     -23.998  10.167   4.949  1.00  0.65           C  
ATOM   1252  CD  GLU A  83     -24.079  10.944   6.255  1.00  0.65           C  
ATOM   1253  OE1 GLU A  83     -23.058  11.150   6.865  1.00  0.65           O  
ATOM   1254  OE2 GLU A  83     -25.165  11.313   6.644  1.00  0.65           O  
ATOM   1255  H   GLU A  83     -24.718  11.143   2.146  1.00  0.65           H  
ATOM   1256  HA  GLU A  83     -23.449  12.761   4.220  1.00  0.65           H  
ATOM   1257 1HB  GLU A  83     -22.886   9.987   3.133  1.00  0.65           H  
ATOM   1258 2HB  GLU A  83     -21.966  10.698   4.453  1.00  0.65           H  
ATOM   1259 1HG  GLU A  83     -24.969  10.230   4.460  1.00  0.65           H  
ATOM   1260 2HG  GLU A  83     -23.804   9.120   5.152  1.00  0.65           H  
ATOM   1261  N   PHE A  84     -21.766  12.305   1.413  1.00  0.65           N  
ATOM   1262  CA  PHE A  84     -20.556  12.671   0.665  1.00  0.65           C  
ATOM   1263  C   PHE A  84     -20.796  13.662  -0.483  1.00  0.65           C  
ATOM   1264  O   PHE A  84     -19.926  14.470  -0.814  1.00  0.65           O  
ATOM   1265  CB  PHE A  84     -19.928  11.401   0.107  1.00  0.65           C  
ATOM   1266  CG  PHE A  84     -19.495  10.434   1.162  1.00  0.65           C  
ATOM   1267  CD1 PHE A  84     -20.352   9.456   1.570  1.00  0.65           C  
ATOM   1268  CD2 PHE A  84     -18.236  10.494   1.741  1.00  0.65           C  
ATOM   1269  CE1 PHE A  84     -19.995   8.557   2.523  1.00  0.65           C  
ATOM   1270  CE2 PHE A  84     -17.866   9.580   2.709  1.00  0.65           C  
ATOM   1271  CZ  PHE A  84     -18.747   8.609   3.099  1.00  0.65           C  
ATOM   1272  H   PHE A  84     -22.473  11.743   0.954  1.00  0.65           H  
ATOM   1273  HA  PHE A  84     -19.856  13.128   1.362  1.00  0.65           H  
ATOM   1274 1HB  PHE A  84     -20.641  10.896  -0.549  1.00  0.65           H  
ATOM   1275 2HB  PHE A  84     -19.081  11.668  -0.482  1.00  0.65           H  
ATOM   1276  HD1 PHE A  84     -21.338   9.412   1.128  1.00  0.65           H  
ATOM   1277  HD2 PHE A  84     -17.539  11.271   1.429  1.00  0.65           H  
ATOM   1278  HE1 PHE A  84     -20.707   7.802   2.833  1.00  0.65           H  
ATOM   1279  HE2 PHE A  84     -16.888   9.632   3.169  1.00  0.65           H  
ATOM   1280  HZ  PHE A  84     -18.463   7.886   3.869  1.00  0.65           H  
ATOM   1281  N   GLY A  85     -21.960  13.558  -1.114  1.00  0.64           N  
ATOM   1282  CA  GLY A  85     -22.381  14.391  -2.253  1.00  0.64           C  
ATOM   1283  C   GLY A  85     -22.178  13.760  -3.636  1.00  0.64           C  
ATOM   1284  O   GLY A  85     -22.853  14.138  -4.606  1.00  0.64           O  
ATOM   1285  H   GLY A  85     -22.627  12.868  -0.767  1.00  0.64           H  
ATOM   1286 1HA  GLY A  85     -23.430  14.651  -2.131  1.00  0.64           H  
ATOM   1287 2HA  GLY A  85     -21.833  15.331  -2.212  1.00  0.64           H  
ATOM   1288  N   ARG A  86     -21.299  12.768  -3.719  1.00  0.63           N  
ATOM   1289  CA  ARG A  86     -20.998  12.074  -4.974  1.00  0.63           C  
ATOM   1290  C   ARG A  86     -20.262  10.772  -4.728  1.00  0.63           C  
ATOM   1291  O   ARG A  86     -19.708  10.559  -3.649  1.00  0.63           O  
ATOM   1292  CB  ARG A  86     -20.134  12.949  -5.885  1.00  0.63           C  
ATOM   1293  CG  ARG A  86     -18.762  13.293  -5.282  1.00  0.63           C  
ATOM   1294  CD  ARG A  86     -17.921  14.183  -6.161  1.00  0.63           C  
ATOM   1295  NE  ARG A  86     -16.667  14.534  -5.490  1.00  0.63           N  
ATOM   1296  CZ  ARG A  86     -15.661  15.281  -6.010  1.00  0.63           C  
ATOM   1297  NH1 ARG A  86     -15.719  15.763  -7.237  1.00  0.63           N  
ATOM   1298  NH2 ARG A  86     -14.594  15.537  -5.263  1.00  0.63           N  
ATOM   1299  H   ARG A  86     -20.797  12.510  -2.882  1.00  0.63           H  
ATOM   1300  HA  ARG A  86     -21.934  11.848  -5.487  1.00  0.63           H  
ATOM   1301 1HB  ARG A  86     -19.958  12.429  -6.831  1.00  0.63           H  
ATOM   1302 2HB  ARG A  86     -20.649  13.880  -6.113  1.00  0.63           H  
ATOM   1303 1HG  ARG A  86     -18.908  13.798  -4.326  1.00  0.63           H  
ATOM   1304 2HG  ARG A  86     -18.208  12.364  -5.118  1.00  0.63           H  
ATOM   1305 1HD  ARG A  86     -17.675  13.661  -7.087  1.00  0.63           H  
ATOM   1306 2HD  ARG A  86     -18.459  15.101  -6.394  1.00  0.63           H  
ATOM   1307  HE  ARG A  86     -16.547  14.198  -4.543  1.00  0.63           H  
ATOM   1308 1HH1 ARG A  86     -16.517  15.571  -7.859  1.00  0.63           H  
ATOM   1309 2HH1 ARG A  86     -14.958  16.315  -7.595  1.00  0.63           H  
ATOM   1310 1HH2 ARG A  86     -14.535  15.166  -4.323  1.00  0.63           H  
ATOM   1311 2HH2 ARG A  86     -13.840  16.094  -5.636  1.00  0.63           H  
ATOM   1312  N   LEU A  87     -20.196   9.935  -5.758  1.00  0.61           N  
ATOM   1313  CA  LEU A  87     -19.355   8.750  -5.694  1.00  0.61           C  
ATOM   1314  C   LEU A  87     -18.311   8.768  -6.792  1.00  0.61           C  
ATOM   1315  O   LEU A  87     -18.564   9.219  -7.913  1.00  0.61           O  
ATOM   1316  CB  LEU A  87     -20.169   7.460  -5.834  1.00  0.61           C  
ATOM   1317  CG  LEU A  87     -21.030   7.118  -4.660  1.00  0.61           C  
ATOM   1318  CD1 LEU A  87     -22.430   7.680  -4.866  1.00  0.61           C  
ATOM   1319  CD2 LEU A  87     -21.040   5.646  -4.508  1.00  0.61           C  
ATOM   1320  H   LEU A  87     -20.728  10.122  -6.610  1.00  0.61           H  
ATOM   1321  HA  LEU A  87     -18.840   8.731  -4.736  1.00  0.61           H  
ATOM   1322 1HB  LEU A  87     -20.814   7.550  -6.711  1.00  0.61           H  
ATOM   1323 2HB  LEU A  87     -19.475   6.630  -5.999  1.00  0.61           H  
ATOM   1324  HG  LEU A  87     -20.614   7.574  -3.761  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  87     -23.059   7.435  -4.014  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  87     -22.383   8.757  -4.976  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  87     -22.855   7.242  -5.764  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  87     -21.653   5.365  -3.670  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  87     -21.442   5.227  -5.397  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  87     -20.015   5.289  -4.358  1.00  0.61           H  
ATOM   1331  N   ASP A  88     -17.132   8.286  -6.473  1.00  0.60           N  
ATOM   1332  CA  ASP A  88     -16.098   8.125  -7.460  1.00  0.60           C  
ATOM   1333  C   ASP A  88     -15.974   6.670  -7.879  1.00  0.60           C  
ATOM   1334  O   ASP A  88     -15.775   6.391  -9.050  1.00  0.60           O  
ATOM   1335  CB  ASP A  88     -14.769   8.608  -6.911  1.00  0.60           C  
ATOM   1336  CG  ASP A  88     -14.719  10.086  -6.618  1.00  0.60           C  
ATOM   1337  OD1 ASP A  88     -14.805  10.853  -7.538  1.00  0.60           O  
ATOM   1338  OD2 ASP A  88     -14.619  10.439  -5.455  1.00  0.60           O  
ATOM   1339  H   ASP A  88     -16.951   7.963  -5.525  1.00  0.60           H  
ATOM   1340  HA  ASP A  88     -16.354   8.716  -8.342  1.00  0.60           H  
ATOM   1341 1HB  ASP A  88     -14.550   8.062  -5.992  1.00  0.60           H  
ATOM   1342 2HB  ASP A  88     -13.982   8.367  -7.624  1.00  0.60           H  
ATOM   1343  N   ILE A  89     -16.075   5.748  -6.915  1.00  0.60           N  
ATOM   1344  CA  ILE A  89     -15.869   4.329  -7.223  1.00  0.60           C  
ATOM   1345  C   ILE A  89     -17.011   3.443  -6.715  1.00  0.60           C  
ATOM   1346  O   ILE A  89     -17.289   3.435  -5.516  1.00  0.60           O  
ATOM   1347  CB  ILE A  89     -14.612   3.828  -6.486  1.00  0.60           C  
ATOM   1348  CG1 ILE A  89     -13.371   4.637  -6.826  1.00  0.60           C  
ATOM   1349  CG2 ILE A  89     -14.354   2.340  -6.828  1.00  0.60           C  
ATOM   1350  CD1 ILE A  89     -12.244   4.380  -5.822  1.00  0.60           C  
ATOM   1351  H   ILE A  89     -16.254   6.045  -5.960  1.00  0.60           H  
ATOM   1352  HA  ILE A  89     -15.770   4.199  -8.296  1.00  0.60           H  
ATOM   1353  HB  ILE A  89     -14.769   3.919  -5.434  1.00  0.60           H  
ATOM   1354 1HG1 ILE A  89     -13.028   4.364  -7.825  1.00  0.60           H  
ATOM   1355 2HG1 ILE A  89     -13.591   5.695  -6.810  1.00  0.60           H  
ATOM   1356 1HG2 ILE A  89     -13.477   1.987  -6.283  1.00  0.60           H  
ATOM   1357 2HG2 ILE A  89     -15.217   1.741  -6.542  1.00  0.60           H  
ATOM   1358 3HG2 ILE A  89     -14.182   2.239  -7.903  1.00  0.60           H  
ATOM   1359 1HD1 ILE A  89     -11.377   4.968  -6.097  1.00  0.60           H  
ATOM   1360 2HD1 ILE A  89     -12.568   4.673  -4.828  1.00  0.60           H  
ATOM   1361 3HD1 ILE A  89     -11.989   3.325  -5.814  1.00  0.60           H  
ATOM   1362  N   VAL A  90     -17.608   2.648  -7.587  1.00  0.61           N  
ATOM   1363  CA  VAL A  90     -18.620   1.695  -7.135  1.00  0.61           C  
ATOM   1364  C   VAL A  90     -18.218   0.269  -7.459  1.00  0.61           C  
ATOM   1365  O   VAL A  90     -17.888  -0.043  -8.601  1.00  0.61           O  
ATOM   1366  CB  VAL A  90     -19.998   1.999  -7.728  1.00  0.61           C  
ATOM   1367  CG1 VAL A  90     -20.999   0.925  -7.306  1.00  0.61           C  
ATOM   1368  CG2 VAL A  90     -20.465   3.331  -7.198  1.00  0.61           C  
ATOM   1369  H   VAL A  90     -17.368   2.725  -8.575  1.00  0.61           H  
ATOM   1370  HA  VAL A  90     -18.712   1.773  -6.053  1.00  0.61           H  
ATOM   1371  HB  VAL A  90     -19.938   2.023  -8.816  1.00  0.61           H  
ATOM   1372 1HG1 VAL A  90     -21.977   1.149  -7.716  1.00  0.61           H  
ATOM   1373 2HG1 VAL A  90     -20.671  -0.046  -7.678  1.00  0.61           H  
ATOM   1374 3HG1 VAL A  90     -21.056   0.890  -6.223  1.00  0.61           H  
ATOM   1375 1HG2 VAL A  90     -21.433   3.570  -7.579  1.00  0.61           H  
ATOM   1376 2HG2 VAL A  90     -20.513   3.260  -6.131  1.00  0.61           H  
ATOM   1377 3HG2 VAL A  90     -19.774   4.106  -7.470  1.00  0.61           H  
ATOM   1378  N   MET A  91     -18.219  -0.568  -6.428  1.00  0.62           N  
ATOM   1379  CA  MET A  91     -17.865  -1.975  -6.533  1.00  0.62           C  
ATOM   1380  C   MET A  91     -18.988  -2.944  -6.162  1.00  0.62           C  
ATOM   1381  O   MET A  91     -19.600  -2.855  -5.083  1.00  0.62           O  
ATOM   1382  CB  MET A  91     -16.666  -2.242  -5.658  1.00  0.62           C  
ATOM   1383  CG  MET A  91     -16.296  -3.653  -5.552  1.00  0.62           C  
ATOM   1384  SD  MET A  91     -15.674  -4.288  -7.011  1.00  0.62           S  
ATOM   1385  CE  MET A  91     -14.338  -3.228  -6.911  1.00  0.62           C  
ATOM   1386  H   MET A  91     -18.457  -0.195  -5.511  1.00  0.62           H  
ATOM   1387  HA  MET A  91     -17.591  -2.174  -7.565  1.00  0.62           H  
ATOM   1388 1HB  MET A  91     -15.813  -1.694  -6.046  1.00  0.62           H  
ATOM   1389 2HB  MET A  91     -16.855  -1.868  -4.672  1.00  0.62           H  
ATOM   1390 1HG  MET A  91     -15.564  -3.770  -4.780  1.00  0.62           H  
ATOM   1391 2HG  MET A  91     -17.174  -4.217  -5.289  1.00  0.62           H  
ATOM   1392 1HE  MET A  91     -13.668  -3.407  -7.720  1.00  0.62           H  
ATOM   1393 2HE  MET A  91     -14.679  -2.197  -6.944  1.00  0.62           H  
ATOM   1394 3HE  MET A  91     -13.859  -3.398  -5.985  1.00  0.62           H  
ATOM   1395  N   SER A  92     -19.224  -3.918  -7.037  1.00  0.65           N  
ATOM   1396  CA  SER A  92     -20.244  -4.903  -6.719  1.00  0.65           C  
ATOM   1397  C   SER A  92     -19.699  -6.324  -6.539  1.00  0.65           C  
ATOM   1398  O   SER A  92     -19.378  -7.005  -7.518  1.00  0.65           O  
ATOM   1399  CB  SER A  92     -21.312  -4.871  -7.775  1.00  0.65           C  
ATOM   1400  OG  SER A  92     -21.937  -3.621  -7.818  1.00  0.65           O  
ATOM   1401  H   SER A  92     -18.709  -3.940  -7.920  1.00  0.65           H  
ATOM   1402  HA  SER A  92     -20.698  -4.624  -5.796  1.00  0.65           H  
ATOM   1403 1HB  SER A  92     -20.879  -5.108  -8.741  1.00  0.65           H  
ATOM   1404 2HB  SER A  92     -22.047  -5.638  -7.550  1.00  0.65           H  
ATOM   1405  HG  SER A  92     -22.228  -3.437  -6.916  1.00  0.65           H  
ATOM   1406  N   ASN A  93     -19.634  -6.786  -5.267  1.00  0.69           N  
ATOM   1407  CA  ASN A  93     -19.095  -8.112  -4.927  1.00  0.69           C  
ATOM   1408  C   ASN A  93     -20.205  -9.088  -4.538  1.00  0.69           C  
ATOM   1409  O   ASN A  93     -20.016 -10.308  -4.562  1.00  0.69           O  
ATOM   1410  CB  ASN A  93     -18.146  -8.030  -3.736  1.00  0.69           C  
ATOM   1411  CG  ASN A  93     -16.934  -7.263  -3.941  1.00  0.69           C  
ATOM   1412  OD1 ASN A  93     -15.954  -7.724  -4.518  1.00  0.69           O  
ATOM   1413  ND2 ASN A  93     -16.965  -6.070  -3.473  1.00  0.69           N  
ATOM   1414  H   ASN A  93     -19.911  -6.188  -4.483  1.00  0.69           H  
ATOM   1415  HA  ASN A  93     -18.578  -8.519  -5.791  1.00  0.69           H  
ATOM   1416 1HB  ASN A  93     -18.662  -7.646  -2.874  1.00  0.69           H  
ATOM   1417 2HB  ASN A  93     -17.843  -9.045  -3.479  1.00  0.69           H  
ATOM   1418 1HD2 ASN A  93     -16.162  -5.486  -3.591  1.00  0.69           H  
ATOM   1419 2HD2 ASN A  93     -17.804  -5.740  -3.013  1.00  0.69           H  
ATOM   1420  N   SER A  94     -21.349  -8.546  -4.136  1.00  0.75           N  
ATOM   1421  CA  SER A  94     -22.455  -9.354  -3.632  1.00  0.75           C  
ATOM   1422  C   SER A  94     -22.979 -10.324  -4.677  1.00  0.75           C  
ATOM   1423  O   SER A  94     -23.082  -9.976  -5.856  1.00  0.75           O  
ATOM   1424  CB  SER A  94     -23.584  -8.469  -3.161  1.00  0.75           C  
ATOM   1425  OG  SER A  94     -24.673  -9.242  -2.739  1.00  0.75           O  
ATOM   1426  H   SER A  94     -21.441  -7.540  -4.162  1.00  0.75           H  
ATOM   1427  HA  SER A  94     -22.091  -9.935  -2.783  1.00  0.75           H  
ATOM   1428 1HB  SER A  94     -23.238  -7.834  -2.345  1.00  0.75           H  
ATOM   1429 2HB  SER A  94     -23.889  -7.816  -3.977  1.00  0.75           H  
ATOM   1430  HG  SER A  94     -24.889  -9.816  -3.485  1.00  0.75           H  
ATOM   1431  N   GLY A  95     -23.338 -11.529  -4.243  1.00  0.81           N  
ATOM   1432  CA  GLY A  95     -23.885 -12.498  -5.177  1.00  0.81           C  
ATOM   1433  C   GLY A  95     -24.161 -13.871  -4.575  1.00  0.81           C  
ATOM   1434  O   GLY A  95     -23.869 -14.131  -3.405  1.00  0.81           O  
ATOM   1435  H   GLY A  95     -23.222 -11.769  -3.269  1.00  0.81           H  
ATOM   1436 1HA  GLY A  95     -24.798 -12.103  -5.613  1.00  0.81           H  
ATOM   1437 2HA  GLY A  95     -23.179 -12.611  -5.997  1.00  0.81           H  
ATOM   1438  N   ILE A  96     -24.761 -14.721  -5.402  1.00  0.89           N  
ATOM   1439  CA  ILE A  96     -25.129 -16.105  -5.065  1.00  0.89           C  
ATOM   1440  C   ILE A  96     -24.629 -17.128  -6.056  1.00  0.89           C  
ATOM   1441  O   ILE A  96     -24.847 -16.996  -7.261  1.00  0.89           O  
ATOM   1442  CB  ILE A  96     -26.660 -16.307  -4.935  1.00  0.89           C  
ATOM   1443  CG1 ILE A  96     -27.237 -15.482  -3.761  1.00  0.89           C  
ATOM   1444  CG2 ILE A  96     -27.021 -17.790  -4.804  1.00  0.89           C  
ATOM   1445  CD1 ILE A  96     -28.764 -15.456  -3.749  1.00  0.89           C  
ATOM   1446  H   ILE A  96     -24.914 -14.368  -6.346  1.00  0.89           H  
ATOM   1447  HA  ILE A  96     -24.684 -16.341  -4.100  1.00  0.89           H  
ATOM   1448  HB  ILE A  96     -27.135 -15.950  -5.841  1.00  0.89           H  
ATOM   1449 1HG1 ILE A  96     -26.894 -15.923  -2.825  1.00  0.89           H  
ATOM   1450 2HG1 ILE A  96     -26.868 -14.466  -3.802  1.00  0.89           H  
ATOM   1451 1HG2 ILE A  96     -28.103 -17.894  -4.750  1.00  0.89           H  
ATOM   1452 2HG2 ILE A  96     -26.658 -18.340  -5.668  1.00  0.89           H  
ATOM   1453 3HG2 ILE A  96     -26.571 -18.201  -3.899  1.00  0.89           H  
ATOM   1454 1HD1 ILE A  96     -29.109 -14.875  -2.895  1.00  0.89           H  
ATOM   1455 2HD1 ILE A  96     -29.144 -15.006  -4.668  1.00  0.89           H  
ATOM   1456 3HD1 ILE A  96     -29.140 -16.474  -3.670  1.00  0.89           H  
ATOM   1457  N   GLU A  97     -23.978 -18.164  -5.543  1.00  0.96           N  
ATOM   1458  CA  GLU A  97     -23.548 -19.253  -6.395  1.00  0.96           C  
ATOM   1459  C   GLU A  97     -24.465 -20.446  -6.178  1.00  0.96           C  
ATOM   1460  O   GLU A  97     -24.646 -20.912  -5.053  1.00  0.96           O  
ATOM   1461  CB  GLU A  97     -22.093 -19.628  -6.152  1.00  0.96           C  
ATOM   1462  CG  GLU A  97     -21.638 -20.745  -7.042  1.00  0.96           C  
ATOM   1463  CD  GLU A  97     -20.218 -21.107  -6.891  1.00  0.96           C  
ATOM   1464  OE1 GLU A  97     -19.363 -20.327  -7.242  1.00  0.96           O  
ATOM   1465  OE2 GLU A  97     -19.978 -22.177  -6.406  1.00  0.96           O  
ATOM   1466  H   GLU A  97     -23.804 -18.203  -4.549  1.00  0.96           H  
ATOM   1467  HA  GLU A  97     -23.649 -18.955  -7.430  1.00  0.96           H  
ATOM   1468 1HB  GLU A  97     -21.454 -18.764  -6.343  1.00  0.96           H  
ATOM   1469 2HB  GLU A  97     -21.951 -19.929  -5.115  1.00  0.96           H  
ATOM   1470 1HG  GLU A  97     -22.242 -21.623  -6.813  1.00  0.96           H  
ATOM   1471 2HG  GLU A  97     -21.832 -20.474  -8.071  1.00  0.96           H  
ATOM   1472  N   HIS A  98     -25.070 -20.909  -7.257  1.00  1.02           N  
ATOM   1473  CA  HIS A  98     -26.000 -22.027  -7.224  1.00  1.02           C  
ATOM   1474  C   HIS A  98     -25.358 -23.229  -7.882  1.00  1.02           C  
ATOM   1475  O   HIS A  98     -24.541 -23.064  -8.788  1.00  1.02           O  
ATOM   1476  CB  HIS A  98     -27.297 -21.651  -7.932  1.00  1.02           C  
ATOM   1477  CG  HIS A  98     -28.392 -22.652  -7.814  1.00  1.02           C  
ATOM   1478  ND1 HIS A  98     -28.491 -23.756  -8.628  1.00  1.02           N  
ATOM   1479  CD2 HIS A  98     -29.444 -22.708  -6.974  1.00  1.02           C  
ATOM   1480  CE1 HIS A  98     -29.551 -24.460  -8.273  1.00  1.02           C  
ATOM   1481  NE2 HIS A  98     -30.143 -23.843  -7.280  1.00  1.02           N  
ATOM   1482  H   HIS A  98     -24.876 -20.461  -8.141  1.00  1.02           H  
ATOM   1483  HA  HIS A  98     -26.232 -22.292  -6.194  1.00  1.02           H  
ATOM   1484 1HB  HIS A  98     -27.658 -20.725  -7.500  1.00  1.02           H  
ATOM   1485 2HB  HIS A  98     -27.101 -21.474  -8.988  1.00  1.02           H  
ATOM   1486  HD2 HIS A  98     -29.692 -21.988  -6.194  1.00  1.02           H  
ATOM   1487  HE1 HIS A  98     -29.888 -25.390  -8.718  1.00  1.02           H  
ATOM   1488  HE2 HIS A  98     -31.006 -24.167  -6.817  1.00  1.02           H  
ATOM   1489  N   PHE A  99     -25.711 -24.431  -7.438  1.00  1.06           N  
ATOM   1490  CA  PHE A  99     -25.142 -25.613  -8.065  1.00  1.06           C  
ATOM   1491  C   PHE A  99     -26.074 -26.818  -8.082  1.00  1.06           C  
ATOM   1492  O   PHE A  99     -27.013 -26.918  -7.287  1.00  1.06           O  
ATOM   1493  CB  PHE A  99     -23.841 -25.990  -7.358  1.00  1.06           C  
ATOM   1494  CG  PHE A  99     -23.988 -26.422  -5.946  1.00  1.06           C  
ATOM   1495  CD1 PHE A  99     -24.149 -27.759  -5.625  1.00  1.06           C  
ATOM   1496  CD2 PHE A  99     -23.961 -25.486  -4.925  1.00  1.06           C  
ATOM   1497  CE1 PHE A  99     -24.288 -28.155  -4.310  1.00  1.06           C  
ATOM   1498  CE2 PHE A  99     -24.098 -25.877  -3.610  1.00  1.06           C  
ATOM   1499  CZ  PHE A  99     -24.264 -27.214  -3.301  1.00  1.06           C  
ATOM   1500  H   PHE A  99     -26.384 -24.523  -6.692  1.00  1.06           H  
ATOM   1501  HA  PHE A  99     -24.911 -25.360  -9.097  1.00  1.06           H  
ATOM   1502 1HB  PHE A  99     -23.324 -26.769  -7.921  1.00  1.06           H  
ATOM   1503 2HB  PHE A  99     -23.219 -25.123  -7.350  1.00  1.06           H  
ATOM   1504  HD1 PHE A  99     -24.168 -28.499  -6.426  1.00  1.06           H  
ATOM   1505  HD2 PHE A  99     -23.830 -24.427  -5.171  1.00  1.06           H  
ATOM   1506  HE1 PHE A  99     -24.417 -29.209  -4.072  1.00  1.06           H  
ATOM   1507  HE2 PHE A  99     -24.077 -25.131  -2.816  1.00  1.06           H  
ATOM   1508  HZ  PHE A  99     -24.374 -27.521  -2.264  1.00  1.06           H  
ATOM   1509  N   GLY A 100     -25.752 -27.761  -8.964  1.00  1.08           N  
ATOM   1510  CA  GLY A 100     -26.482 -29.019  -9.097  1.00  1.08           C  
ATOM   1511  C   GLY A 100     -26.834 -29.257 -10.557  1.00  1.08           C  
ATOM   1512  O   GLY A 100     -26.724 -28.349 -11.380  1.00  1.08           O  
ATOM   1513  H   GLY A 100     -24.978 -27.558  -9.597  1.00  1.08           H  
ATOM   1514 1HA  GLY A 100     -25.871 -29.841  -8.724  1.00  1.08           H  
ATOM   1515 2HA  GLY A 100     -27.391 -28.986  -8.498  1.00  1.08           H  
ATOM   1516  N   ASP A 101     -27.269 -30.469 -10.890  1.00  1.08           N  
ATOM   1517  CA  ASP A 101     -27.577 -30.764 -12.284  1.00  1.08           C  
ATOM   1518  C   ASP A 101     -28.589 -29.747 -12.807  1.00  1.08           C  
ATOM   1519  O   ASP A 101     -29.613 -29.490 -12.166  1.00  1.08           O  
ATOM   1520  CB  ASP A 101     -28.141 -32.182 -12.426  1.00  1.08           C  
ATOM   1521  CG  ASP A 101     -27.100 -33.330 -12.172  1.00  1.08           C  
ATOM   1522  OD1 ASP A 101     -25.916 -33.061 -12.052  1.00  1.08           O  
ATOM   1523  OD2 ASP A 101     -27.519 -34.458 -12.107  1.00  1.08           O  
ATOM   1524  H   ASP A 101     -27.370 -31.183 -10.182  1.00  1.08           H  
ATOM   1525  HA  ASP A 101     -26.662 -30.680 -12.874  1.00  1.08           H  
ATOM   1526 1HB  ASP A 101     -28.968 -32.310 -11.725  1.00  1.08           H  
ATOM   1527 2HB  ASP A 101     -28.552 -32.305 -13.430  1.00  1.08           H  
ATOM   1528  N   LEU A 102     -28.346 -29.233 -14.014  1.00  1.05           N  
ATOM   1529  CA  LEU A 102     -29.214 -28.223 -14.625  1.00  1.05           C  
ATOM   1530  C   LEU A 102     -30.671 -28.654 -14.719  1.00  1.05           C  
ATOM   1531  O   LEU A 102     -31.577 -27.838 -14.582  1.00  1.05           O  
ATOM   1532  CB  LEU A 102     -28.695 -27.832 -16.006  1.00  1.05           C  
ATOM   1533  CG  LEU A 102     -29.461 -26.687 -16.688  1.00  1.05           C  
ATOM   1534  CD1 LEU A 102     -29.416 -25.437 -15.796  1.00  1.05           C  
ATOM   1535  CD2 LEU A 102     -28.817 -26.399 -18.040  1.00  1.05           C  
ATOM   1536  H   LEU A 102     -27.498 -29.504 -14.496  1.00  1.05           H  
ATOM   1537  HA  LEU A 102     -29.168 -27.334 -14.000  1.00  1.05           H  
ATOM   1538 1HB  LEU A 102     -27.650 -27.532 -15.915  1.00  1.05           H  
ATOM   1539 2HB  LEU A 102     -28.751 -28.703 -16.659  1.00  1.05           H  
ATOM   1540  HG  LEU A 102     -30.504 -26.973 -16.830  1.00  1.05           H  
ATOM   1541 1HD1 LEU A 102     -29.961 -24.624 -16.277  1.00  1.05           H  
ATOM   1542 2HD1 LEU A 102     -29.878 -25.664 -14.843  1.00  1.05           H  
ATOM   1543 3HD1 LEU A 102     -28.399 -25.135 -15.635  1.00  1.05           H  
ATOM   1544 1HD2 LEU A 102     -29.352 -25.588 -18.534  1.00  1.05           H  
ATOM   1545 2HD2 LEU A 102     -27.776 -26.110 -17.894  1.00  1.05           H  
ATOM   1546 3HD2 LEU A 102     -28.860 -27.294 -18.661  1.00  1.05           H  
ATOM   1547  N   GLU A 103     -30.901 -29.942 -14.922  1.00  1.00           N  
ATOM   1548  CA  GLU A 103     -32.245 -30.485 -15.061  1.00  1.00           C  
ATOM   1549  C   GLU A 103     -33.104 -30.246 -13.810  1.00  1.00           C  
ATOM   1550  O   GLU A 103     -34.333 -30.241 -13.892  1.00  1.00           O  
ATOM   1551  CB  GLU A 103     -32.168 -31.986 -15.353  1.00  1.00           C  
ATOM   1552  CG  GLU A 103     -31.600 -32.331 -16.731  1.00  1.00           C  
ATOM   1553  CD  GLU A 103     -31.500 -33.822 -16.985  1.00  1.00           C  
ATOM   1554  OE1 GLU A 103     -31.734 -34.582 -16.075  1.00  1.00           O  
ATOM   1555  OE2 GLU A 103     -31.191 -34.195 -18.094  1.00  1.00           O  
ATOM   1556  H   GLU A 103     -30.111 -30.562 -15.003  1.00  1.00           H  
ATOM   1557  HA  GLU A 103     -32.728 -29.987 -15.903  1.00  1.00           H  
ATOM   1558 1HB  GLU A 103     -31.541 -32.467 -14.601  1.00  1.00           H  
ATOM   1559 2HB  GLU A 103     -33.164 -32.422 -15.278  1.00  1.00           H  
ATOM   1560 1HG  GLU A 103     -32.236 -31.886 -17.495  1.00  1.00           H  
ATOM   1561 2HG  GLU A 103     -30.610 -31.886 -16.818  1.00  1.00           H  
ATOM   1562  N   SER A 104     -32.462 -30.113 -12.644  1.00  0.95           N  
ATOM   1563  CA  SER A 104     -33.170 -29.901 -11.390  1.00  0.95           C  
ATOM   1564  C   SER A 104     -33.444 -28.423 -11.110  1.00  0.95           C  
ATOM   1565  O   SER A 104     -34.090 -28.097 -10.114  1.00  0.95           O  
ATOM   1566  CB  SER A 104     -32.385 -30.478 -10.227  1.00  0.95           C  
ATOM   1567  OG  SER A 104     -31.203 -29.756  -9.986  1.00  0.95           O  
ATOM   1568  H   SER A 104     -31.444 -30.096 -12.622  1.00  0.95           H  
ATOM   1569  HA  SER A 104     -34.129 -30.416 -11.451  1.00  0.95           H  
ATOM   1570 1HB  SER A 104     -33.005 -30.478  -9.332  1.00  0.95           H  
ATOM   1571 2HB  SER A 104     -32.134 -31.513 -10.450  1.00  0.95           H  
ATOM   1572  HG  SER A 104     -30.771 -29.626 -10.860  1.00  0.95           H  
ATOM   1573  N   VAL A 105     -32.922 -27.525 -11.950  1.00  0.90           N  
ATOM   1574  CA  VAL A 105     -33.045 -26.099 -11.685  1.00  0.90           C  
ATOM   1575  C   VAL A 105     -34.406 -25.550 -12.084  1.00  0.90           C  
ATOM   1576  O   VAL A 105     -34.863 -25.727 -13.216  1.00  0.90           O  
ATOM   1577  CB  VAL A 105     -31.936 -25.330 -12.425  1.00  0.90           C  
ATOM   1578  CG1 VAL A 105     -32.112 -23.856 -12.227  1.00  0.90           C  
ATOM   1579  CG2 VAL A 105     -30.587 -25.772 -11.903  1.00  0.90           C  
ATOM   1580  H   VAL A 105     -32.430 -27.821 -12.792  1.00  0.90           H  
ATOM   1581  HA  VAL A 105     -32.913 -25.938 -10.612  1.00  0.90           H  
ATOM   1582  HB  VAL A 105     -32.011 -25.537 -13.493  1.00  0.90           H  
ATOM   1583 1HG1 VAL A 105     -31.335 -23.329 -12.769  1.00  0.90           H  
ATOM   1584 2HG1 VAL A 105     -33.084 -23.573 -12.609  1.00  0.90           H  
ATOM   1585 3HG1 VAL A 105     -32.052 -23.614 -11.163  1.00  0.90           H  
ATOM   1586 1HG2 VAL A 105     -29.793 -25.237 -12.424  1.00  0.90           H  
ATOM   1587 2HG2 VAL A 105     -30.536 -25.556 -10.853  1.00  0.90           H  
ATOM   1588 3HG2 VAL A 105     -30.469 -26.846 -12.059  1.00  0.90           H  
ATOM   1589  N   THR A 106     -35.050 -24.882 -11.133  1.00  0.86           N  
ATOM   1590  CA  THR A 106     -36.368 -24.300 -11.326  1.00  0.86           C  
ATOM   1591  C   THR A 106     -36.320 -22.857 -11.789  1.00  0.86           C  
ATOM   1592  O   THR A 106     -35.305 -22.178 -11.632  1.00  0.86           O  
ATOM   1593  CB  THR A 106     -37.127 -24.337 -10.003  1.00  0.86           C  
ATOM   1594  OG1 THR A 106     -36.401 -23.530  -9.048  1.00  0.86           O  
ATOM   1595  CG2 THR A 106     -37.217 -25.770  -9.488  1.00  0.86           C  
ATOM   1596  H   THR A 106     -34.604 -24.786 -10.213  1.00  0.86           H  
ATOM   1597  HA  THR A 106     -36.900 -24.888 -12.074  1.00  0.86           H  
ATOM   1598  HB  THR A 106     -38.125 -23.928 -10.138  1.00  0.86           H  
ATOM   1599  HG1 THR A 106     -35.534 -23.989  -8.851  1.00  0.86           H  
ATOM   1600 1HG2 THR A 106     -37.744 -25.785  -8.536  1.00  0.86           H  
ATOM   1601 2HG2 THR A 106     -37.751 -26.385 -10.210  1.00  0.86           H  
ATOM   1602 3HG2 THR A 106     -36.205 -26.168  -9.350  1.00  0.86           H  
ATOM   1603  N   ASP A 107     -37.457 -22.355 -12.271  1.00  0.83           N  
ATOM   1604  CA  ASP A 107     -37.545 -20.963 -12.697  1.00  0.83           C  
ATOM   1605  C   ASP A 107     -37.259 -20.001 -11.554  1.00  0.83           C  
ATOM   1606  O   ASP A 107     -36.652 -18.944 -11.758  1.00  0.83           O  
ATOM   1607  CB  ASP A 107     -38.927 -20.671 -13.265  1.00  0.83           C  
ATOM   1608  CG  ASP A 107     -39.168 -21.338 -14.616  1.00  0.83           C  
ATOM   1609  OD1 ASP A 107     -38.227 -21.808 -15.211  1.00  0.83           O  
ATOM   1610  OD2 ASP A 107     -40.298 -21.376 -15.035  1.00  0.83           O  
ATOM   1611  H   ASP A 107     -38.261 -22.957 -12.370  1.00  0.83           H  
ATOM   1612  HA  ASP A 107     -36.810 -20.791 -13.476  1.00  0.83           H  
ATOM   1613 1HB  ASP A 107     -39.689 -21.008 -12.563  1.00  0.83           H  
ATOM   1614 2HB  ASP A 107     -39.049 -19.594 -13.382  1.00  0.83           H  
ATOM   1615  N   GLU A 108     -37.696 -20.359 -10.344  1.00  0.80           N  
ATOM   1616  CA  GLU A 108     -37.452 -19.490  -9.207  1.00  0.80           C  
ATOM   1617  C   GLU A 108     -35.960 -19.413  -8.929  1.00  0.80           C  
ATOM   1618  O   GLU A 108     -35.428 -18.326  -8.707  1.00  0.80           O  
ATOM   1619  CB  GLU A 108     -38.197 -19.984  -7.966  1.00  0.80           C  
ATOM   1620  CG  GLU A 108     -39.718 -19.845  -8.043  1.00  0.80           C  
ATOM   1621  CD  GLU A 108     -40.428 -20.344  -6.802  1.00  0.80           C  
ATOM   1622  OE1 GLU A 108     -39.770 -20.858  -5.926  1.00  0.80           O  
ATOM   1623  OE2 GLU A 108     -41.628 -20.208  -6.733  1.00  0.80           O  
ATOM   1624  H   GLU A 108     -38.183 -21.234 -10.223  1.00  0.80           H  
ATOM   1625  HA  GLU A 108     -37.806 -18.488  -9.452  1.00  0.80           H  
ATOM   1626 1HB  GLU A 108     -37.963 -21.039  -7.805  1.00  0.80           H  
ATOM   1627 2HB  GLU A 108     -37.850 -19.435  -7.093  1.00  0.80           H  
ATOM   1628 1HG  GLU A 108     -39.968 -18.795  -8.195  1.00  0.80           H  
ATOM   1629 2HG  GLU A 108     -40.073 -20.403  -8.910  1.00  0.80           H  
ATOM   1630  N   GLU A 109     -35.257 -20.549  -9.009  1.00  0.78           N  
ATOM   1631  CA  GLU A 109     -33.813 -20.520  -8.772  1.00  0.78           C  
ATOM   1632  C   GLU A 109     -33.108 -19.686  -9.819  1.00  0.78           C  
ATOM   1633  O   GLU A 109     -32.206 -18.905  -9.498  1.00  0.78           O  
ATOM   1634  CB  GLU A 109     -33.258 -21.935  -8.730  1.00  0.78           C  
ATOM   1635  CG  GLU A 109     -33.659 -22.684  -7.464  1.00  0.78           C  
ATOM   1636  CD  GLU A 109     -33.410 -24.137  -7.532  1.00  0.78           C  
ATOM   1637  OE1 GLU A 109     -33.859 -24.736  -8.487  1.00  0.78           O  
ATOM   1638  OE2 GLU A 109     -32.740 -24.658  -6.662  1.00  0.78           O  
ATOM   1639  H   GLU A 109     -35.724 -21.443  -9.201  1.00  0.78           H  
ATOM   1640  HA  GLU A 109     -33.637 -20.058  -7.801  1.00  0.78           H  
ATOM   1641 1HB  GLU A 109     -33.627 -22.495  -9.588  1.00  0.78           H  
ATOM   1642 2HB  GLU A 109     -32.169 -21.909  -8.794  1.00  0.78           H  
ATOM   1643 1HG  GLU A 109     -33.092 -22.273  -6.629  1.00  0.78           H  
ATOM   1644 2HG  GLU A 109     -34.715 -22.504  -7.270  1.00  0.78           H  
ATOM   1645  N   ILE A 110     -33.583 -19.776 -11.057  1.00  0.77           N  
ATOM   1646  CA  ILE A 110     -32.989 -19.008 -12.126  1.00  0.77           C  
ATOM   1647  C   ILE A 110     -33.136 -17.531 -11.842  1.00  0.77           C  
ATOM   1648  O   ILE A 110     -32.160 -16.777 -11.921  1.00  0.77           O  
ATOM   1649  CB  ILE A 110     -33.618 -19.371 -13.477  1.00  0.77           C  
ATOM   1650  CG1 ILE A 110     -33.230 -20.793 -13.818  1.00  0.77           C  
ATOM   1651  CG2 ILE A 110     -33.176 -18.408 -14.539  1.00  0.77           C  
ATOM   1652  CD1 ILE A 110     -33.993 -21.410 -14.954  1.00  0.77           C  
ATOM   1653  H   ILE A 110     -34.337 -20.437 -11.258  1.00  0.77           H  
ATOM   1654  HA  ILE A 110     -31.944 -19.240 -12.177  1.00  0.77           H  
ATOM   1655  HB  ILE A 110     -34.699 -19.341 -13.392  1.00  0.77           H  
ATOM   1656 1HG1 ILE A 110     -32.191 -20.821 -14.068  1.00  0.77           H  
ATOM   1657 2HG1 ILE A 110     -33.384 -21.383 -12.938  1.00  0.77           H  
ATOM   1658 1HG2 ILE A 110     -33.634 -18.677 -15.488  1.00  0.77           H  
ATOM   1659 2HG2 ILE A 110     -33.492 -17.415 -14.254  1.00  0.77           H  
ATOM   1660 3HG2 ILE A 110     -32.094 -18.434 -14.638  1.00  0.77           H  
ATOM   1661 1HD1 ILE A 110     -33.645 -22.432 -15.107  1.00  0.77           H  
ATOM   1662 2HD1 ILE A 110     -35.052 -21.429 -14.720  1.00  0.77           H  
ATOM   1663 3HD1 ILE A 110     -33.834 -20.831 -15.860  1.00  0.77           H  
ATOM   1664  N   ASP A 111     -34.346 -17.109 -11.466  1.00  0.76           N  
ATOM   1665  CA  ASP A 111     -34.559 -15.705 -11.170  1.00  0.76           C  
ATOM   1666  C   ASP A 111     -33.796 -15.243  -9.925  1.00  0.76           C  
ATOM   1667  O   ASP A 111     -33.329 -14.108  -9.885  1.00  0.76           O  
ATOM   1668  CB  ASP A 111     -36.045 -15.375 -11.022  1.00  0.76           C  
ATOM   1669  CG  ASP A 111     -36.286 -13.827 -11.059  1.00  0.76           C  
ATOM   1670  OD1 ASP A 111     -36.000 -13.216 -12.096  1.00  0.76           O  
ATOM   1671  OD2 ASP A 111     -36.733 -13.277 -10.085  1.00  0.76           O  
ATOM   1672  H   ASP A 111     -35.124 -17.770 -11.411  1.00  0.76           H  
ATOM   1673  HA  ASP A 111     -34.187 -15.132 -12.016  1.00  0.76           H  
ATOM   1674 1HB  ASP A 111     -36.611 -15.856 -11.823  1.00  0.76           H  
ATOM   1675 2HB  ASP A 111     -36.411 -15.780 -10.073  1.00  0.76           H  
ATOM   1676  N   LYS A 112     -33.649 -16.094  -8.903  1.00  0.75           N  
ATOM   1677  CA  LYS A 112     -32.927 -15.681  -7.696  1.00  0.75           C  
ATOM   1678  C   LYS A 112     -31.449 -15.418  -7.971  1.00  0.75           C  
ATOM   1679  O   LYS A 112     -30.874 -14.436  -7.481  1.00  0.75           O  
ATOM   1680  CB  LYS A 112     -33.069 -16.741  -6.600  1.00  0.75           C  
ATOM   1681  CG  LYS A 112     -34.470 -16.820  -5.971  1.00  0.75           C  
ATOM   1682  CD  LYS A 112     -34.564 -17.953  -4.960  1.00  0.75           C  
ATOM   1683  CE  LYS A 112     -35.966 -18.055  -4.373  1.00  0.75           C  
ATOM   1684  NZ  LYS A 112     -36.085 -19.191  -3.415  1.00  0.75           N  
ATOM   1685  H   LYS A 112     -34.071 -17.022  -8.948  1.00  0.75           H  
ATOM   1686  HA  LYS A 112     -33.371 -14.753  -7.337  1.00  0.75           H  
ATOM   1687 1HB  LYS A 112     -32.842 -17.721  -7.025  1.00  0.75           H  
ATOM   1688 2HB  LYS A 112     -32.345 -16.550  -5.811  1.00  0.75           H  
ATOM   1689 1HG  LYS A 112     -34.676 -15.882  -5.456  1.00  0.75           H  
ATOM   1690 2HG  LYS A 112     -35.219 -16.951  -6.739  1.00  0.75           H  
ATOM   1691 1HD  LYS A 112     -34.321 -18.895  -5.458  1.00  0.75           H  
ATOM   1692 2HD  LYS A 112     -33.849 -17.790  -4.156  1.00  0.75           H  
ATOM   1693 1HE  LYS A 112     -36.205 -17.128  -3.856  1.00  0.75           H  
ATOM   1694 2HE  LYS A 112     -36.681 -18.203  -5.185  1.00  0.75           H  
ATOM   1695 1HZ  LYS A 112     -37.028 -19.228  -3.052  1.00  0.75           H  
ATOM   1696 2HZ  LYS A 112     -35.877 -20.056  -3.897  1.00  0.75           H  
ATOM   1697 3HZ  LYS A 112     -35.435 -19.063  -2.653  1.00  0.75           H  
ATOM   1698  N   VAL A 113     -30.840 -16.259  -8.806  1.00  0.73           N  
ATOM   1699  CA  VAL A 113     -29.432 -16.085  -9.131  1.00  0.73           C  
ATOM   1700  C   VAL A 113     -29.270 -14.897 -10.077  1.00  0.73           C  
ATOM   1701  O   VAL A 113     -28.428 -14.024  -9.850  1.00  0.73           O  
ATOM   1702  CB  VAL A 113     -28.865 -17.368  -9.752  1.00  0.73           C  
ATOM   1703  CG1 VAL A 113     -27.445 -17.173 -10.204  1.00  0.73           C  
ATOM   1704  CG2 VAL A 113     -28.905 -18.455  -8.724  1.00  0.73           C  
ATOM   1705  H   VAL A 113     -31.357 -17.057  -9.186  1.00  0.73           H  
ATOM   1706  HA  VAL A 113     -28.884 -15.881  -8.211  1.00  0.73           H  
ATOM   1707  HB  VAL A 113     -29.468 -17.636 -10.623  1.00  0.73           H  
ATOM   1708 1HG1 VAL A 113     -27.052 -18.078 -10.634  1.00  0.73           H  
ATOM   1709 2HG1 VAL A 113     -27.402 -16.374 -10.939  1.00  0.73           H  
ATOM   1710 3HG1 VAL A 113     -26.859 -16.923  -9.336  1.00  0.73           H  
ATOM   1711 1HG2 VAL A 113     -28.517 -19.352  -9.162  1.00  0.73           H  
ATOM   1712 2HG2 VAL A 113     -28.293 -18.166  -7.866  1.00  0.73           H  
ATOM   1713 3HG2 VAL A 113     -29.932 -18.618  -8.401  1.00  0.73           H  
ATOM   1714  N   LEU A 114     -30.104 -14.815 -11.117  1.00  0.72           N  
ATOM   1715  CA  LEU A 114     -30.002 -13.682 -12.022  1.00  0.72           C  
ATOM   1716  C   LEU A 114     -30.307 -12.388 -11.289  1.00  0.72           C  
ATOM   1717  O   LEU A 114     -29.652 -11.368 -11.514  1.00  0.72           O  
ATOM   1718  CB  LEU A 114     -30.964 -13.849 -13.198  1.00  0.72           C  
ATOM   1719  CG  LEU A 114     -30.603 -14.937 -14.184  1.00  0.72           C  
ATOM   1720  CD1 LEU A 114     -31.733 -15.104 -15.165  1.00  0.72           C  
ATOM   1721  CD2 LEU A 114     -29.313 -14.548 -14.897  1.00  0.72           C  
ATOM   1722  H   LEU A 114     -30.806 -15.537 -11.291  1.00  0.72           H  
ATOM   1723  HA  LEU A 114     -28.983 -13.637 -12.405  1.00  0.72           H  
ATOM   1724 1HB  LEU A 114     -31.954 -14.082 -12.799  1.00  0.72           H  
ATOM   1725 2HB  LEU A 114     -31.022 -12.906 -13.737  1.00  0.72           H  
ATOM   1726  HG  LEU A 114     -30.458 -15.880 -13.650  1.00  0.72           H  
ATOM   1727 1HD1 LEU A 114     -31.487 -15.893 -15.876  1.00  0.72           H  
ATOM   1728 2HD1 LEU A 114     -32.634 -15.364 -14.622  1.00  0.72           H  
ATOM   1729 3HD1 LEU A 114     -31.890 -14.169 -15.700  1.00  0.72           H  
ATOM   1730 1HD2 LEU A 114     -29.033 -15.329 -15.605  1.00  0.72           H  
ATOM   1731 2HD2 LEU A 114     -29.458 -13.608 -15.430  1.00  0.72           H  
ATOM   1732 3HD2 LEU A 114     -28.530 -14.423 -14.163  1.00  0.72           H  
ATOM   1733  N   GLY A 115     -31.258 -12.443 -10.364  1.00  0.70           N  
ATOM   1734  CA  GLY A 115     -31.649 -11.303  -9.572  1.00  0.70           C  
ATOM   1735  C   GLY A 115     -30.461 -10.706  -8.840  1.00  0.70           C  
ATOM   1736  O   GLY A 115     -30.113  -9.541  -9.037  1.00  0.70           O  
ATOM   1737  H   GLY A 115     -31.773 -13.301 -10.214  1.00  0.70           H  
ATOM   1738 1HA  GLY A 115     -32.130 -10.569 -10.194  1.00  0.70           H  
ATOM   1739 2HA  GLY A 115     -32.394 -11.630  -8.846  1.00  0.70           H  
ATOM   1740  N   VAL A 116     -29.820 -11.501  -8.001  1.00  0.68           N  
ATOM   1741  CA  VAL A 116     -28.698 -10.997  -7.224  1.00  0.68           C  
ATOM   1742  C   VAL A 116     -27.401 -10.740  -8.014  1.00  0.68           C  
ATOM   1743  O   VAL A 116     -26.594  -9.908  -7.595  1.00  0.68           O  
ATOM   1744  CB  VAL A 116     -28.394 -11.938  -6.068  1.00  0.68           C  
ATOM   1745  CG1 VAL A 116     -27.702 -13.133  -6.563  1.00  0.68           C  
ATOM   1746  CG2 VAL A 116     -27.565 -11.194  -5.028  1.00  0.68           C  
ATOM   1747  H   VAL A 116     -30.130 -12.471  -7.879  1.00  0.68           H  
ATOM   1748  HA  VAL A 116     -29.013 -10.050  -6.789  1.00  0.68           H  
ATOM   1749  HB  VAL A 116     -29.333 -12.276  -5.625  1.00  0.68           H  
ATOM   1750 1HG1 VAL A 116     -27.528 -13.750  -5.768  1.00  0.68           H  
ATOM   1751 2HG1 VAL A 116     -28.318 -13.642  -7.296  1.00  0.68           H  
ATOM   1752 3HG1 VAL A 116     -26.779 -12.861  -6.986  1.00  0.68           H  
ATOM   1753 1HG2 VAL A 116     -27.346 -11.859  -4.192  1.00  0.68           H  
ATOM   1754 2HG2 VAL A 116     -26.639 -10.856  -5.480  1.00  0.68           H  
ATOM   1755 3HG2 VAL A 116     -28.124 -10.329  -4.669  1.00  0.68           H  
ATOM   1756  N   ASN A 117     -27.139 -11.506  -9.084  1.00  0.66           N  
ATOM   1757  CA  ASN A 117     -25.867 -11.375  -9.787  1.00  0.66           C  
ATOM   1758  C   ASN A 117     -25.890 -10.490 -11.028  1.00  0.66           C  
ATOM   1759  O   ASN A 117     -24.862  -9.921 -11.384  1.00  0.66           O  
ATOM   1760  CB  ASN A 117     -25.372 -12.748 -10.201  1.00  0.66           C  
ATOM   1761  CG  ASN A 117     -25.051 -13.657  -9.035  1.00  0.66           C  
ATOM   1762  OD1 ASN A 117     -24.551 -13.259  -7.989  1.00  0.66           O  
ATOM   1763  ND2 ASN A 117     -25.341 -14.886  -9.205  1.00  0.66           N  
ATOM   1764  H   ASN A 117     -27.809 -12.211  -9.396  1.00  0.66           H  
ATOM   1765  HA  ASN A 117     -25.149 -10.936  -9.094  1.00  0.66           H  
ATOM   1766 1HB  ASN A 117     -26.142 -13.228 -10.808  1.00  0.66           H  
ATOM   1767 2HB  ASN A 117     -24.492 -12.642 -10.829  1.00  0.66           H  
ATOM   1768 1HD2 ASN A 117     -25.182 -15.571  -8.468  1.00  0.66           H  
ATOM   1769 2HD2 ASN A 117     -25.751 -15.183 -10.065  1.00  0.66           H  
ATOM   1770  N   VAL A 118     -27.029 -10.398 -11.707  1.00  0.65           N  
ATOM   1771  CA  VAL A 118     -27.109  -9.643 -12.946  1.00  0.65           C  
ATOM   1772  C   VAL A 118     -28.020  -8.445 -12.798  1.00  0.65           C  
ATOM   1773  O   VAL A 118     -27.618  -7.322 -13.089  1.00  0.65           O  
ATOM   1774  CB  VAL A 118     -27.631 -10.532 -14.081  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118     -27.773  -9.734 -15.365  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118     -26.699 -11.665 -14.260  1.00  0.65           C  
ATOM   1777  H   VAL A 118     -27.869 -10.869 -11.391  1.00  0.65           H  
ATOM   1778  HA  VAL A 118     -26.112  -9.295 -13.210  1.00  0.65           H  
ATOM   1779  HB  VAL A 118     -28.619 -10.910 -13.818  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118     -28.152 -10.384 -16.151  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118     -28.465  -8.907 -15.208  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118     -26.805  -9.345 -15.661  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118     -27.058 -12.314 -15.051  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118     -25.724 -11.274 -14.523  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118     -26.630 -12.229 -13.337  1.00  0.65           H  
ATOM   1786  N   LYS A 119     -29.259  -8.676 -12.361  1.00  0.64           N  
ATOM   1787  CA  LYS A 119     -30.212  -7.577 -12.279  1.00  0.64           C  
ATOM   1788  C   LYS A 119     -29.748  -6.596 -11.213  1.00  0.64           C  
ATOM   1789  O   LYS A 119     -29.731  -5.390 -11.438  1.00  0.64           O  
ATOM   1790  CB  LYS A 119     -31.611  -8.096 -11.949  1.00  0.64           C  
ATOM   1791  CG  LYS A 119     -32.281  -8.923 -13.083  1.00  0.64           C  
ATOM   1792  CD  LYS A 119     -33.694  -9.466 -12.684  1.00  0.64           C  
ATOM   1793  CE  LYS A 119     -34.354 -10.244 -13.841  1.00  0.64           C  
ATOM   1794  NZ  LYS A 119     -35.711 -10.840 -13.468  1.00  0.64           N  
ATOM   1795  H   LYS A 119     -29.532  -9.618 -12.091  1.00  0.64           H  
ATOM   1796  HA  LYS A 119     -30.239  -7.059 -13.237  1.00  0.64           H  
ATOM   1797 1HB  LYS A 119     -31.549  -8.689 -11.067  1.00  0.64           H  
ATOM   1798 2HB  LYS A 119     -32.261  -7.253 -11.722  1.00  0.64           H  
ATOM   1799 1HG  LYS A 119     -32.375  -8.304 -13.975  1.00  0.64           H  
ATOM   1800 2HG  LYS A 119     -31.633  -9.771 -13.319  1.00  0.64           H  
ATOM   1801 1HD  LYS A 119     -33.616 -10.138 -11.837  1.00  0.64           H  
ATOM   1802 2HD  LYS A 119     -34.339  -8.634 -12.405  1.00  0.64           H  
ATOM   1803 1HE  LYS A 119     -34.496  -9.555 -14.671  1.00  0.64           H  
ATOM   1804 2HE  LYS A 119     -33.690 -11.050 -14.159  1.00  0.64           H  
ATOM   1805 1HZ  LYS A 119     -36.092 -11.316 -14.266  1.00  0.64           H  
ATOM   1806 2HZ  LYS A 119     -35.651 -11.538 -12.703  1.00  0.64           H  
ATOM   1807 3HZ  LYS A 119     -36.340 -10.112 -13.187  1.00  0.64           H  
ATOM   1808  N   ALA A 120     -29.289  -7.110 -10.071  1.00  0.63           N  
ATOM   1809  CA  ALA A 120     -28.781  -6.248  -9.014  1.00  0.63           C  
ATOM   1810  C   ALA A 120     -27.598  -5.443  -9.493  1.00  0.63           C  
ATOM   1811  O   ALA A 120     -27.504  -4.250  -9.220  1.00  0.63           O  
ATOM   1812  CB  ALA A 120     -28.341  -7.072  -7.833  1.00  0.63           C  
ATOM   1813  H   ALA A 120     -29.357  -8.109  -9.901  1.00  0.63           H  
ATOM   1814  HA  ALA A 120     -29.575  -5.564  -8.713  1.00  0.63           H  
ATOM   1815 1HB  ALA A 120     -27.974  -6.422  -7.050  1.00  0.63           H  
ATOM   1816 2HB  ALA A 120     -29.177  -7.650  -7.462  1.00  0.63           H  
ATOM   1817 3HB  ALA A 120     -27.551  -7.736  -8.147  1.00  0.63           H  
ATOM   1818  N   GLN A 121     -26.694  -6.075 -10.243  1.00  0.63           N  
ATOM   1819  CA  GLN A 121     -25.534  -5.342 -10.719  1.00  0.63           C  
ATOM   1820  C   GLN A 121     -25.929  -4.316 -11.766  1.00  0.63           C  
ATOM   1821  O   GLN A 121     -25.414  -3.198 -11.774  1.00  0.63           O  
ATOM   1822  CB  GLN A 121     -24.425  -6.274 -11.201  1.00  0.63           C  
ATOM   1823  CG  GLN A 121     -23.737  -7.039 -10.076  1.00  0.63           C  
ATOM   1824  CD  GLN A 121     -22.490  -7.761 -10.558  1.00  0.63           C  
ATOM   1825  OE1 GLN A 121     -22.248  -7.796 -11.751  1.00  0.63           O  
ATOM   1826  NE2 GLN A 121     -21.700  -8.334  -9.640  1.00  0.63           N  
ATOM   1827  H   GLN A 121     -26.814  -7.053 -10.472  1.00  0.63           H  
ATOM   1828  HA  GLN A 121     -25.122  -4.789  -9.883  1.00  0.63           H  
ATOM   1829 1HB  GLN A 121     -24.859  -7.031 -11.844  1.00  0.63           H  
ATOM   1830 2HB  GLN A 121     -23.698  -5.725 -11.777  1.00  0.63           H  
ATOM   1831 1HG  GLN A 121     -23.458  -6.340  -9.300  1.00  0.63           H  
ATOM   1832 2HG  GLN A 121     -24.432  -7.784  -9.678  1.00  0.63           H  
ATOM   1833 1HE2 GLN A 121     -20.846  -8.833  -9.921  1.00  0.63           H  
ATOM   1834 2HE2 GLN A 121     -21.945  -8.279  -8.667  1.00  0.63           H  
ATOM   1835  N   PHE A 122     -26.897  -4.662 -12.607  1.00  0.63           N  
ATOM   1836  CA  PHE A 122     -27.403  -3.736 -13.604  1.00  0.63           C  
ATOM   1837  C   PHE A 122     -27.959  -2.501 -12.915  1.00  0.63           C  
ATOM   1838  O   PHE A 122     -27.604  -1.372 -13.260  1.00  0.63           O  
ATOM   1839  CB  PHE A 122     -28.497  -4.389 -14.440  1.00  0.63           C  
ATOM   1840  CG  PHE A 122     -29.103  -3.504 -15.447  1.00  0.63           C  
ATOM   1841  CD1 PHE A 122     -28.428  -3.195 -16.619  1.00  0.63           C  
ATOM   1842  CD2 PHE A 122     -30.366  -2.998 -15.251  1.00  0.63           C  
ATOM   1843  CE1 PHE A 122     -29.009  -2.384 -17.568  1.00  0.63           C  
ATOM   1844  CE2 PHE A 122     -30.953  -2.200 -16.193  1.00  0.63           C  
ATOM   1845  CZ  PHE A 122     -30.276  -1.887 -17.357  1.00  0.63           C  
ATOM   1846  H   PHE A 122     -27.285  -5.601 -12.577  1.00  0.63           H  
ATOM   1847  HA  PHE A 122     -26.582  -3.438 -14.256  1.00  0.63           H  
ATOM   1848 1HB  PHE A 122     -28.135  -5.272 -14.923  1.00  0.63           H  
ATOM   1849 2HB  PHE A 122     -29.289  -4.711 -13.782  1.00  0.63           H  
ATOM   1850  HD1 PHE A 122     -27.429  -3.598 -16.782  1.00  0.63           H  
ATOM   1851  HD2 PHE A 122     -30.899  -3.245 -14.331  1.00  0.63           H  
ATOM   1852  HE1 PHE A 122     -28.472  -2.143 -18.484  1.00  0.63           H  
ATOM   1853  HE2 PHE A 122     -31.954  -1.811 -16.024  1.00  0.63           H  
ATOM   1854  HZ  PHE A 122     -30.744  -1.250 -18.103  1.00  0.63           H  
ATOM   1855  N   VAL A 123     -28.822  -2.714 -11.922  1.00  0.64           N  
ATOM   1856  CA  VAL A 123     -29.435  -1.603 -11.221  1.00  0.64           C  
ATOM   1857  C   VAL A 123     -28.398  -0.790 -10.459  1.00  0.64           C  
ATOM   1858  O   VAL A 123     -28.458   0.443 -10.464  1.00  0.64           O  
ATOM   1859  CB  VAL A 123     -30.525  -2.065 -10.264  1.00  0.64           C  
ATOM   1860  CG1 VAL A 123     -30.989  -0.857  -9.460  1.00  0.64           C  
ATOM   1861  CG2 VAL A 123     -31.665  -2.661 -11.053  1.00  0.64           C  
ATOM   1862  H   VAL A 123     -29.071  -3.670 -11.670  1.00  0.64           H  
ATOM   1863  HA  VAL A 123     -29.902  -0.956 -11.962  1.00  0.64           H  
ATOM   1864  HB  VAL A 123     -30.121  -2.810  -9.572  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 123     -31.753  -1.161  -8.777  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 123     -30.153  -0.441  -8.912  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 123     -31.384  -0.102 -10.139  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 123     -32.455  -2.980 -10.376  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 123     -32.038  -1.913 -11.734  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 123     -31.307  -3.513 -11.621  1.00  0.64           H  
ATOM   1871  N   MET A 124     -27.443  -1.455  -9.795  1.00  0.64           N  
ATOM   1872  CA  MET A 124     -26.408  -0.714  -9.091  1.00  0.64           C  
ATOM   1873  C   MET A 124     -25.601   0.102 -10.091  1.00  0.64           C  
ATOM   1874  O   MET A 124     -25.223   1.229  -9.795  1.00  0.64           O  
ATOM   1875  CB  MET A 124     -25.510  -1.654  -8.267  1.00  0.64           C  
ATOM   1876  CG  MET A 124     -26.201  -2.225  -7.010  1.00  0.64           C  
ATOM   1877  SD  MET A 124     -25.127  -3.156  -5.918  1.00  0.64           S  
ATOM   1878  CE  MET A 124     -24.988  -4.735  -6.749  1.00  0.64           C  
ATOM   1879  H   MET A 124     -27.432  -2.475  -9.777  1.00  0.64           H  
ATOM   1880  HA  MET A 124     -26.887  -0.017  -8.409  1.00  0.64           H  
ATOM   1881 1HB  MET A 124     -25.201  -2.492  -8.892  1.00  0.64           H  
ATOM   1882 2HB  MET A 124     -24.609  -1.124  -7.957  1.00  0.64           H  
ATOM   1883 1HG  MET A 124     -26.625  -1.406  -6.442  1.00  0.64           H  
ATOM   1884 2HG  MET A 124     -27.004  -2.874  -7.307  1.00  0.64           H  
ATOM   1885 1HE  MET A 124     -24.356  -5.404  -6.162  1.00  0.64           H  
ATOM   1886 2HE  MET A 124     -25.971  -5.174  -6.867  1.00  0.64           H  
ATOM   1887 3HE  MET A 124     -24.544  -4.583  -7.721  1.00  0.64           H  
ATOM   1888  N   ALA A 125     -25.355  -0.435 -11.291  1.00  0.64           N  
ATOM   1889  CA  ALA A 125     -24.643   0.314 -12.320  1.00  0.64           C  
ATOM   1890  C   ALA A 125     -25.430   1.553 -12.745  1.00  0.64           C  
ATOM   1891  O   ALA A 125     -24.865   2.643 -12.891  1.00  0.64           O  
ATOM   1892  CB  ALA A 125     -24.406  -0.561 -13.535  1.00  0.64           C  
ATOM   1893  H   ALA A 125     -25.650  -1.388 -11.497  1.00  0.64           H  
ATOM   1894  HA  ALA A 125     -23.689   0.632 -11.906  1.00  0.64           H  
ATOM   1895 1HB  ALA A 125     -23.861   0.000 -14.287  1.00  0.64           H  
ATOM   1896 2HB  ALA A 125     -23.843  -1.446 -13.244  1.00  0.64           H  
ATOM   1897 3HB  ALA A 125     -25.351  -0.873 -13.951  1.00  0.64           H  
ATOM   1898  N   GLN A 126     -26.758   1.405 -12.889  1.00  0.65           N  
ATOM   1899  CA  GLN A 126     -27.595   2.534 -13.293  1.00  0.65           C  
ATOM   1900  C   GLN A 126     -27.619   3.613 -12.221  1.00  0.65           C  
ATOM   1901  O   GLN A 126     -27.474   4.808 -12.514  1.00  0.65           O  
ATOM   1902  CB  GLN A 126     -29.057   2.099 -13.519  1.00  0.65           C  
ATOM   1903  CG  GLN A 126     -29.360   1.226 -14.717  1.00  0.65           C  
ATOM   1904  CD  GLN A 126     -30.850   0.853 -14.719  1.00  0.65           C  
ATOM   1905  OE1 GLN A 126     -31.404   0.432 -13.682  1.00  0.65           O  
ATOM   1906  NE2 GLN A 126     -31.503   1.039 -15.868  1.00  0.65           N  
ATOM   1907  H   GLN A 126     -27.174   0.480 -12.764  1.00  0.65           H  
ATOM   1908  HA  GLN A 126     -27.189   2.962 -14.208  1.00  0.65           H  
ATOM   1909 1HB  GLN A 126     -29.397   1.553 -12.640  1.00  0.65           H  
ATOM   1910 2HB  GLN A 126     -29.679   2.988 -13.597  1.00  0.65           H  
ATOM   1911 1HG  GLN A 126     -29.132   1.768 -15.633  1.00  0.65           H  
ATOM   1912 2HG  GLN A 126     -28.773   0.312 -14.662  1.00  0.65           H  
ATOM   1913 1HE2 GLN A 126     -32.479   0.831 -15.936  1.00  0.65           H  
ATOM   1914 2HE2 GLN A 126     -31.014   1.390 -16.668  1.00  0.65           H  
ATOM   1915  N   GLN A 127     -27.763   3.190 -10.968  1.00  0.65           N  
ATOM   1916  CA  GLN A 127     -27.835   4.145  -9.882  1.00  0.65           C  
ATOM   1917  C   GLN A 127     -26.465   4.743  -9.609  1.00  0.65           C  
ATOM   1918  O   GLN A 127     -26.349   5.915  -9.258  1.00  0.65           O  
ATOM   1919  CB  GLN A 127     -28.434   3.494  -8.643  1.00  0.65           C  
ATOM   1920  CG  GLN A 127     -29.917   3.095  -8.774  1.00  0.65           C  
ATOM   1921  CD  GLN A 127     -30.842   4.295  -9.012  1.00  0.65           C  
ATOM   1922  OE1 GLN A 127     -31.599   4.366 -10.005  1.00  0.65           O  
ATOM   1923  NE2 GLN A 127     -30.781   5.259  -8.102  1.00  0.65           N  
ATOM   1924  H   GLN A 127     -27.866   2.192 -10.776  1.00  0.65           H  
ATOM   1925  HA  GLN A 127     -28.493   4.955 -10.183  1.00  0.65           H  
ATOM   1926 1HB  GLN A 127     -27.870   2.590  -8.411  1.00  0.65           H  
ATOM   1927 2HB  GLN A 127     -28.344   4.174  -7.804  1.00  0.65           H  
ATOM   1928 1HG  GLN A 127     -30.013   2.413  -9.622  1.00  0.65           H  
ATOM   1929 2HG  GLN A 127     -30.237   2.596  -7.861  1.00  0.65           H  
ATOM   1930 1HE2 GLN A 127     -31.353   6.074  -8.183  1.00  0.65           H  
ATOM   1931 2HE2 GLN A 127     -30.144   5.178  -7.336  1.00  0.65           H  
ATOM   1932  N   ALA A 128     -25.409   3.961  -9.807  1.00  0.65           N  
ATOM   1933  CA  ALA A 128     -24.077   4.491  -9.628  1.00  0.65           C  
ATOM   1934  C   ALA A 128     -23.840   5.592 -10.617  1.00  0.65           C  
ATOM   1935  O   ALA A 128     -23.425   6.686 -10.244  1.00  0.65           O  
ATOM   1936  CB  ALA A 128     -23.040   3.418  -9.854  1.00  0.65           C  
ATOM   1937  H   ALA A 128     -25.521   2.987 -10.064  1.00  0.65           H  
ATOM   1938  HA  ALA A 128     -23.992   4.900  -8.624  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128     -22.049   3.834  -9.732  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128     -23.193   2.616  -9.145  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128     -23.138   3.026 -10.864  1.00  0.65           H  
ATOM   1942  N   TYR A 129     -24.219   5.340 -11.864  1.00  0.65           N  
ATOM   1943  CA  TYR A 129     -24.025   6.288 -12.937  1.00  0.65           C  
ATOM   1944  C   TYR A 129     -24.625   7.626 -12.583  1.00  0.65           C  
ATOM   1945  O   TYR A 129     -23.949   8.647 -12.673  1.00  0.65           O  
ATOM   1946  CB  TYR A 129     -24.605   5.749 -14.225  1.00  0.65           C  
ATOM   1947  CG  TYR A 129     -24.462   6.675 -15.362  1.00  0.65           C  
ATOM   1948  CD1 TYR A 129     -23.246   6.780 -16.015  1.00  0.65           C  
ATOM   1949  CD2 TYR A 129     -25.543   7.422 -15.764  1.00  0.65           C  
ATOM   1950  CE1 TYR A 129     -23.115   7.641 -17.067  1.00  0.65           C  
ATOM   1951  CE2 TYR A 129     -25.419   8.287 -16.814  1.00  0.65           C  
ATOM   1952  CZ  TYR A 129     -24.215   8.407 -17.468  1.00  0.65           C  
ATOM   1953  OH  TYR A 129     -24.102   9.305 -18.508  1.00  0.65           O  
ATOM   1954  H   TYR A 129     -24.598   4.422 -12.102  1.00  0.65           H  
ATOM   1955  HA  TYR A 129     -22.956   6.430 -13.079  1.00  0.65           H  
ATOM   1956 1HB  TYR A 129     -24.114   4.833 -14.457  1.00  0.65           H  
ATOM   1957 2HB  TYR A 129     -25.659   5.530 -14.095  1.00  0.65           H  
ATOM   1958  HD1 TYR A 129     -22.397   6.180 -15.688  1.00  0.65           H  
ATOM   1959  HD2 TYR A 129     -26.496   7.327 -15.239  1.00  0.65           H  
ATOM   1960  HE1 TYR A 129     -22.159   7.723 -17.578  1.00  0.65           H  
ATOM   1961  HE2 TYR A 129     -26.273   8.887 -17.128  1.00  0.65           H  
ATOM   1962  HH  TYR A 129     -24.981   9.614 -18.758  1.00  0.65           H  
ATOM   1963  N   LYS A 130     -25.860   7.616 -12.085  1.00  0.65           N  
ATOM   1964  CA  LYS A 130     -26.560   8.845 -11.716  1.00  0.65           C  
ATOM   1965  C   LYS A 130     -25.807   9.670 -10.662  1.00  0.65           C  
ATOM   1966  O   LYS A 130     -26.042  10.876 -10.541  1.00  0.65           O  
ATOM   1967  CB  LYS A 130     -27.939   8.507 -11.158  1.00  0.65           C  
ATOM   1968  CG  LYS A 130     -28.927   7.947 -12.175  1.00  0.65           C  
ATOM   1969  CD  LYS A 130     -30.237   7.554 -11.498  1.00  0.65           C  
ATOM   1970  CE  LYS A 130     -31.215   6.922 -12.477  1.00  0.65           C  
ATOM   1971  NZ  LYS A 130     -32.457   6.446 -11.789  1.00  0.65           N  
ATOM   1972  H   LYS A 130     -26.351   6.720 -12.017  1.00  0.65           H  
ATOM   1973  HA  LYS A 130     -26.670   9.456 -12.610  1.00  0.65           H  
ATOM   1974 1HB  LYS A 130     -27.830   7.768 -10.361  1.00  0.65           H  
ATOM   1975 2HB  LYS A 130     -28.377   9.399 -10.712  1.00  0.65           H  
ATOM   1976 1HG  LYS A 130     -29.128   8.697 -12.939  1.00  0.65           H  
ATOM   1977 2HG  LYS A 130     -28.495   7.073 -12.654  1.00  0.65           H  
ATOM   1978 1HD  LYS A 130     -30.028   6.838 -10.704  1.00  0.65           H  
ATOM   1979 2HD  LYS A 130     -30.697   8.435 -11.056  1.00  0.65           H  
ATOM   1980 1HE  LYS A 130     -31.486   7.656 -13.233  1.00  0.65           H  
ATOM   1981 2HE  LYS A 130     -30.733   6.071 -12.963  1.00  0.65           H  
ATOM   1982 1HZ  LYS A 130     -33.079   6.029 -12.462  1.00  0.65           H  
ATOM   1983 2HZ  LYS A 130     -32.190   5.733 -11.081  1.00  0.65           H  
ATOM   1984 3HZ  LYS A 130     -32.918   7.217 -11.337  1.00  0.65           H  
ATOM   1985  N   HIS A 131     -24.939   9.022  -9.879  1.00  0.66           N  
ATOM   1986  CA  HIS A 131     -24.194   9.693  -8.836  1.00  0.66           C  
ATOM   1987  C   HIS A 131     -22.668   9.628  -9.036  1.00  0.66           C  
ATOM   1988  O   HIS A 131     -21.921  10.132  -8.184  1.00  0.66           O  
ATOM   1989  CB  HIS A 131     -24.551   9.080  -7.489  1.00  0.66           C  
ATOM   1990  CG  HIS A 131     -25.992   9.211  -7.120  1.00  0.66           C  
ATOM   1991  ND1 HIS A 131     -26.566  10.410  -6.779  1.00  0.66           N  
ATOM   1992  CD2 HIS A 131     -26.973   8.289  -7.045  1.00  0.66           C  
ATOM   1993  CE1 HIS A 131     -27.845  10.215  -6.490  1.00  0.66           C  
ATOM   1994  NE2 HIS A 131     -28.115   8.938  -6.646  1.00  0.66           N  
ATOM   1995  H   HIS A 131     -24.754   8.035 -10.031  1.00  0.66           H  
ATOM   1996  HA  HIS A 131     -24.473  10.744  -8.816  1.00  0.66           H  
ATOM   1997 1HB  HIS A 131     -24.307   8.014  -7.514  1.00  0.66           H  
ATOM   1998 2HB  HIS A 131     -23.953   9.544  -6.711  1.00  0.66           H  
ATOM   1999  HD2 HIS A 131     -26.876   7.229  -7.254  1.00  0.66           H  
ATOM   2000  HE1 HIS A 131     -28.555  10.981  -6.179  1.00  0.66           H  
ATOM   2001  HE2 HIS A 131     -29.015   8.504  -6.496  1.00  0.66           H  
ATOM   2002  N   LEU A 132     -22.195   9.033 -10.147  1.00  0.67           N  
ATOM   2003  CA  LEU A 132     -20.751   8.986 -10.393  1.00  0.67           C  
ATOM   2004  C   LEU A 132     -20.224  10.250 -11.021  1.00  0.67           C  
ATOM   2005  O   LEU A 132     -20.804  10.808 -11.955  1.00  0.67           O  
ATOM   2006  CB  LEU A 132     -20.282   7.796 -11.278  1.00  0.67           C  
ATOM   2007  CG  LEU A 132     -20.276   6.342 -10.693  1.00  0.67           C  
ATOM   2008  CD1 LEU A 132     -19.979   5.328 -11.812  1.00  0.67           C  
ATOM   2009  CD2 LEU A 132     -19.183   6.246  -9.651  1.00  0.67           C  
ATOM   2010  H   LEU A 132     -22.838   8.624 -10.827  1.00  0.67           H  
ATOM   2011  HA  LEU A 132     -20.272   8.861  -9.437  1.00  0.67           H  
ATOM   2012 1HB  LEU A 132     -20.935   7.773 -12.146  1.00  0.67           H  
ATOM   2013 2HB  LEU A 132     -19.267   8.016 -11.629  1.00  0.67           H  
ATOM   2014  HG  LEU A 132     -21.194   6.113 -10.248  1.00  0.67           H  
ATOM   2015 1HD1 LEU A 132     -19.953   4.321 -11.389  1.00  0.67           H  
ATOM   2016 2HD1 LEU A 132     -20.755   5.381 -12.573  1.00  0.67           H  
ATOM   2017 3HD1 LEU A 132     -19.011   5.559 -12.259  1.00  0.67           H  
ATOM   2018 1HD2 LEU A 132     -19.148   5.243  -9.255  1.00  0.67           H  
ATOM   2019 2HD2 LEU A 132     -18.225   6.479 -10.112  1.00  0.67           H  
ATOM   2020 3HD2 LEU A 132     -19.381   6.949  -8.854  1.00  0.67           H  
ATOM   2021  N   GLU A 133     -19.078  10.667 -10.517  1.00  0.67           N  
ATOM   2022  CA  GLU A 133     -18.343  11.798 -11.053  1.00  0.67           C  
ATOM   2023  C   GLU A 133     -17.842  11.435 -12.447  1.00  0.67           C  
ATOM   2024  O   GLU A 133     -17.682  10.255 -12.762  1.00  0.67           O  
ATOM   2025  CB  GLU A 133     -17.211  12.197 -10.092  1.00  0.67           C  
ATOM   2026  CG  GLU A 133     -16.429  13.466 -10.461  1.00  0.67           C  
ATOM   2027  CD  GLU A 133     -17.306  14.679 -10.580  1.00  0.67           C  
ATOM   2028  OE1 GLU A 133     -17.863  14.837 -11.642  1.00  0.67           O  
ATOM   2029  OE2 GLU A 133     -17.432  15.441  -9.634  1.00  0.67           O  
ATOM   2030  H   GLU A 133     -18.713  10.163  -9.704  1.00  0.67           H  
ATOM   2031  HA  GLU A 133     -19.025  12.644 -11.148  1.00  0.67           H  
ATOM   2032 1HB  GLU A 133     -17.622  12.330  -9.092  1.00  0.67           H  
ATOM   2033 2HB  GLU A 133     -16.490  11.376 -10.028  1.00  0.67           H  
ATOM   2034 1HG  GLU A 133     -15.702  13.648  -9.668  1.00  0.67           H  
ATOM   2035 2HG  GLU A 133     -15.871  13.313 -11.380  1.00  0.67           H  
ATOM   2036  N   ASP A 134     -17.557  12.436 -13.274  1.00  0.67           N  
ATOM   2037  CA  ASP A 134     -17.111  12.180 -14.656  1.00  0.67           C  
ATOM   2038  C   ASP A 134     -15.899  11.242 -14.765  1.00  0.67           C  
ATOM   2039  O   ASP A 134     -15.773  10.525 -15.749  1.00  0.67           O  
ATOM   2040  CB  ASP A 134     -16.780  13.499 -15.378  1.00  0.67           C  
ATOM   2041  CG  ASP A 134     -18.028  14.346 -15.823  1.00  0.67           C  
ATOM   2042  OD1 ASP A 134     -19.140  13.821 -15.838  1.00  0.67           O  
ATOM   2043  OD2 ASP A 134     -17.843  15.506 -16.146  1.00  0.67           O  
ATOM   2044  H   ASP A 134     -17.681  13.392 -12.919  1.00  0.67           H  
ATOM   2045  HA  ASP A 134     -17.937  11.707 -15.188  1.00  0.67           H  
ATOM   2046 1HB  ASP A 134     -16.157  14.114 -14.729  1.00  0.67           H  
ATOM   2047 2HB  ASP A 134     -16.189  13.269 -16.270  1.00  0.67           H  
ATOM   2048  N   GLU A 135     -15.010  11.260 -13.776  1.00  0.66           N  
ATOM   2049  CA  GLU A 135     -13.811  10.420 -13.788  1.00  0.66           C  
ATOM   2050  C   GLU A 135     -13.982   9.147 -12.950  1.00  0.66           C  
ATOM   2051  O   GLU A 135     -12.999   8.457 -12.643  1.00  0.66           O  
ATOM   2052  CB  GLU A 135     -12.603  11.194 -13.263  1.00  0.66           C  
ATOM   2053  CG  GLU A 135     -12.199  12.402 -14.098  1.00  0.66           C  
ATOM   2054  CD  GLU A 135     -10.990  13.126 -13.532  1.00  0.66           C  
ATOM   2055  OE1 GLU A 135     -10.501  12.717 -12.497  1.00  0.66           O  
ATOM   2056  OE2 GLU A 135     -10.558  14.082 -14.134  1.00  0.66           O  
ATOM   2057  H   GLU A 135     -15.176  11.866 -12.986  1.00  0.66           H  
ATOM   2058  HA  GLU A 135     -13.614  10.118 -14.820  1.00  0.66           H  
ATOM   2059 1HB  GLU A 135     -12.814  11.544 -12.252  1.00  0.66           H  
ATOM   2060 2HB  GLU A 135     -11.744  10.526 -13.205  1.00  0.66           H  
ATOM   2061 1HG  GLU A 135     -11.975  12.071 -15.112  1.00  0.66           H  
ATOM   2062 2HG  GLU A 135     -13.043  13.091 -14.147  1.00  0.66           H  
ATOM   2063  N   GLY A 136     -15.208   8.857 -12.528  1.00  0.65           N  
ATOM   2064  CA  GLY A 136     -15.434   7.726 -11.650  1.00  0.65           C  
ATOM   2065  C   GLY A 136     -15.341   6.370 -12.337  1.00  0.65           C  
ATOM   2066  O   GLY A 136     -15.130   6.270 -13.555  1.00  0.65           O  
ATOM   2067  H   GLY A 136     -16.003   9.429 -12.803  1.00  0.65           H  
ATOM   2068 1HA  GLY A 136     -14.711   7.766 -10.835  1.00  0.65           H  
ATOM   2069 2HA  GLY A 136     -16.419   7.831 -11.191  1.00  0.65           H  
ATOM   2070  N   ARG A 137     -15.430   5.332 -11.511  1.00  0.63           N  
ATOM   2071  CA  ARG A 137     -15.333   3.942 -11.911  1.00  0.63           C  
ATOM   2072  C   ARG A 137     -16.478   3.078 -11.415  1.00  0.63           C  
ATOM   2073  O   ARG A 137     -16.993   3.271 -10.310  1.00  0.63           O  
ATOM   2074  CB  ARG A 137     -14.059   3.292 -11.371  1.00  0.63           C  
ATOM   2075  CG  ARG A 137     -12.848   3.379 -12.193  1.00  0.63           C  
ATOM   2076  CD  ARG A 137     -12.238   4.732 -12.200  1.00  0.63           C  
ATOM   2077  NE  ARG A 137     -10.925   4.662 -12.691  1.00  0.63           N  
ATOM   2078  CZ  ARG A 137     -10.180   5.685 -13.120  1.00  0.63           C  
ATOM   2079  NH1 ARG A 137     -10.607   6.946 -13.156  1.00  0.63           N  
ATOM   2080  NH2 ARG A 137      -8.988   5.391 -13.510  1.00  0.63           N  
ATOM   2081  H   ARG A 137     -15.584   5.542 -10.537  1.00  0.63           H  
ATOM   2082  HA  ARG A 137     -15.313   3.916 -12.993  1.00  0.63           H  
ATOM   2083 1HB  ARG A 137     -13.819   3.736 -10.403  1.00  0.63           H  
ATOM   2084 2HB  ARG A 137     -14.250   2.233 -11.195  1.00  0.63           H  
ATOM   2085 1HG  ARG A 137     -12.121   2.657 -11.852  1.00  0.63           H  
ATOM   2086 2HG  ARG A 137     -13.130   3.124 -13.201  1.00  0.63           H  
ATOM   2087 1HD  ARG A 137     -12.793   5.393 -12.851  1.00  0.63           H  
ATOM   2088 2HD  ARG A 137     -12.206   5.142 -11.189  1.00  0.63           H  
ATOM   2089  HE  ARG A 137     -10.473   3.735 -12.672  1.00  0.63           H  
ATOM   2090 1HH1 ARG A 137     -11.552   7.216 -12.848  1.00  0.63           H  
ATOM   2091 2HH1 ARG A 137     -10.001   7.673 -13.493  1.00  0.63           H  
ATOM   2092 1HH2 ARG A 137      -8.698   4.411 -13.448  1.00  0.63           H  
ATOM   2093 2HH2 ARG A 137      -8.361   6.107 -13.820  1.00  0.63           H  
ATOM   2094  N   LEU A 138     -16.789   2.071 -12.203  1.00  0.61           N  
ATOM   2095  CA  LEU A 138     -17.709   1.016 -11.825  1.00  0.61           C  
ATOM   2096  C   LEU A 138     -17.029  -0.328 -12.054  1.00  0.61           C  
ATOM   2097  O   LEU A 138     -16.569  -0.611 -13.161  1.00  0.61           O  
ATOM   2098  CB  LEU A 138     -18.980   1.099 -12.659  1.00  0.61           C  
ATOM   2099  CG  LEU A 138     -19.988  -0.011 -12.463  1.00  0.61           C  
ATOM   2100  CD1 LEU A 138     -20.563   0.027 -11.054  1.00  0.61           C  
ATOM   2101  CD2 LEU A 138     -21.046   0.135 -13.475  1.00  0.61           C  
ATOM   2102  H   LEU A 138     -16.351   2.037 -13.122  1.00  0.61           H  
ATOM   2103  HA  LEU A 138     -17.957   1.113 -10.772  1.00  0.61           H  
ATOM   2104 1HB  LEU A 138     -19.476   2.040 -12.439  1.00  0.61           H  
ATOM   2105 2HB  LEU A 138     -18.694   1.099 -13.693  1.00  0.61           H  
ATOM   2106  HG  LEU A 138     -19.489  -0.975 -12.599  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 138     -21.282  -0.781 -10.927  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 138     -19.758  -0.094 -10.333  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 138     -21.060   0.981 -10.889  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 138     -21.725  -0.678 -13.342  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 138     -21.553   1.085 -13.331  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 138     -20.627   0.098 -14.472  1.00  0.61           H  
ATOM   2113  N   ILE A 139     -16.916  -1.125 -11.009  1.00  0.61           N  
ATOM   2114  CA  ILE A 139     -16.276  -2.419 -11.143  1.00  0.61           C  
ATOM   2115  C   ILE A 139     -17.240  -3.515 -10.719  1.00  0.61           C  
ATOM   2116  O   ILE A 139     -17.764  -3.492  -9.599  1.00  0.61           O  
ATOM   2117  CB  ILE A 139     -14.974  -2.488 -10.315  1.00  0.61           C  
ATOM   2118  CG1 ILE A 139     -13.971  -1.394 -10.778  1.00  0.61           C  
ATOM   2119  CG2 ILE A 139     -14.339  -3.894 -10.499  1.00  0.61           C  
ATOM   2120  CD1 ILE A 139     -12.768  -1.231  -9.862  1.00  0.61           C  
ATOM   2121  H   ILE A 139     -17.292  -0.829 -10.112  1.00  0.61           H  
ATOM   2122  HA  ILE A 139     -16.021  -2.580 -12.184  1.00  0.61           H  
ATOM   2123  HB  ILE A 139     -15.205  -2.294  -9.291  1.00  0.61           H  
ATOM   2124 1HG1 ILE A 139     -13.616  -1.647 -11.779  1.00  0.61           H  
ATOM   2125 2HG1 ILE A 139     -14.482  -0.438 -10.825  1.00  0.61           H  
ATOM   2126 1HG2 ILE A 139     -13.424  -3.964  -9.932  1.00  0.61           H  
ATOM   2127 2HG2 ILE A 139     -15.035  -4.661 -10.160  1.00  0.61           H  
ATOM   2128 3HG2 ILE A 139     -14.119  -4.055 -11.558  1.00  0.61           H  
ATOM   2129 1HD1 ILE A 139     -12.116  -0.447 -10.247  1.00  0.61           H  
ATOM   2130 2HD1 ILE A 139     -13.113  -0.953  -8.867  1.00  0.61           H  
ATOM   2131 3HD1 ILE A 139     -12.217  -2.168  -9.808  1.00  0.61           H  
ATOM   2132  N   LEU A 140     -17.502  -4.442 -11.628  1.00  0.63           N  
ATOM   2133  CA  LEU A 140     -18.418  -5.524 -11.321  1.00  0.63           C  
ATOM   2134  C   LEU A 140     -17.647  -6.819 -11.123  1.00  0.63           C  
ATOM   2135  O   LEU A 140     -16.730  -7.124 -11.891  1.00  0.63           O  
ATOM   2136  CB  LEU A 140     -19.466  -5.662 -12.437  1.00  0.63           C  
ATOM   2137  CG  LEU A 140     -20.365  -4.371 -12.720  1.00  0.63           C  
ATOM   2138  CD1 LEU A 140     -21.400  -4.666 -13.815  1.00  0.63           C  
ATOM   2139  CD2 LEU A 140     -21.061  -3.939 -11.456  1.00  0.63           C  
ATOM   2140  H   LEU A 140     -17.044  -4.385 -12.540  1.00  0.63           H  
ATOM   2141  HA  LEU A 140     -18.936  -5.298 -10.391  1.00  0.63           H  
ATOM   2142 1HB  LEU A 140     -18.953  -5.919 -13.363  1.00  0.63           H  
ATOM   2143 2HB  LEU A 140     -20.128  -6.479 -12.180  1.00  0.63           H  
ATOM   2144  HG  LEU A 140     -19.726  -3.560 -13.077  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 140     -21.995  -3.773 -14.001  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 140     -20.918  -4.957 -14.714  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 140     -22.052  -5.473 -13.485  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 140     -21.667  -3.057 -11.660  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 140     -21.699  -4.739 -11.101  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 140     -20.325  -3.702 -10.690  1.00  0.63           H  
ATOM   2151  N   ILE A 141     -18.030  -7.604 -10.132  1.00  0.68           N  
ATOM   2152  CA  ILE A 141     -17.340  -8.862  -9.923  1.00  0.68           C  
ATOM   2153  C   ILE A 141     -18.068 -10.055 -10.536  1.00  0.68           C  
ATOM   2154  O   ILE A 141     -19.297 -10.226 -10.397  1.00  0.68           O  
ATOM   2155  CB  ILE A 141     -17.071  -9.093  -8.435  1.00  0.68           C  
ATOM   2156  CG1 ILE A 141     -16.283  -7.901  -7.851  1.00  0.68           C  
ATOM   2157  CG2 ILE A 141     -16.270 -10.348  -8.232  1.00  0.68           C  
ATOM   2158  CD1 ILE A 141     -14.954  -7.639  -8.499  1.00  0.68           C  
ATOM   2159  H   ILE A 141     -18.757  -7.313  -9.474  1.00  0.68           H  
ATOM   2160  HA  ILE A 141     -16.364  -8.801 -10.405  1.00  0.68           H  
ATOM   2161  HB  ILE A 141     -18.011  -9.175  -7.907  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 141     -16.887  -7.002  -7.934  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 141     -16.108  -8.099  -6.828  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 141     -16.088 -10.486  -7.169  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 141     -16.813 -11.205  -8.616  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 141     -15.324 -10.249  -8.762  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 141     -14.466  -6.799  -8.020  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 141     -14.325  -8.524  -8.403  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 141     -15.114  -7.411  -9.549  1.00  0.68           H  
ATOM   2170  N   SER A 142     -17.269 -10.831 -11.257  1.00  0.74           N  
ATOM   2171  CA  SER A 142     -17.598 -12.038 -11.980  1.00  0.74           C  
ATOM   2172  C   SER A 142     -16.896 -13.250 -11.370  1.00  0.74           C  
ATOM   2173  O   SER A 142     -16.558 -13.260 -10.188  1.00  0.74           O  
ATOM   2174  CB  SER A 142     -17.246 -11.843 -13.455  1.00  0.74           C  
ATOM   2175  OG  SER A 142     -17.650 -12.923 -14.246  1.00  0.74           O  
ATOM   2176  H   SER A 142     -16.291 -10.559 -11.304  1.00  0.74           H  
ATOM   2177  HA  SER A 142     -18.657 -12.191 -11.902  1.00  0.74           H  
ATOM   2178 1HB  SER A 142     -17.794 -10.987 -13.782  1.00  0.74           H  
ATOM   2179 2HB  SER A 142     -16.178 -11.647 -13.580  1.00  0.74           H  
ATOM   2180  HG  SER A 142     -16.953 -13.586 -14.172  1.00  0.74           H  
ATOM   2181  N   SER A 143     -16.729 -14.280 -12.176  1.00  0.81           N  
ATOM   2182  CA  SER A 143     -16.111 -15.536 -11.805  1.00  0.81           C  
ATOM   2183  C   SER A 143     -15.511 -16.178 -13.021  1.00  0.81           C  
ATOM   2184  O   SER A 143     -16.026 -16.036 -14.129  1.00  0.81           O  
ATOM   2185  CB  SER A 143     -17.097 -16.502 -11.210  1.00  0.81           C  
ATOM   2186  OG  SER A 143     -16.446 -17.726 -10.937  1.00  0.81           O  
ATOM   2187  H   SER A 143     -17.072 -14.168 -13.109  1.00  0.81           H  
ATOM   2188  HA  SER A 143     -15.312 -15.341 -11.086  1.00  0.81           H  
ATOM   2189 1HB  SER A 143     -17.513 -16.090 -10.293  1.00  0.81           H  
ATOM   2190 2HB  SER A 143     -17.920 -16.668 -11.907  1.00  0.81           H  
ATOM   2191  HG  SER A 143     -15.829 -17.521 -10.206  1.00  0.81           H  
ATOM   2192  N   ILE A 144     -14.457 -16.951 -12.826  1.00  0.90           N  
ATOM   2193  CA  ILE A 144     -13.847 -17.655 -13.938  1.00  0.90           C  
ATOM   2194  C   ILE A 144     -14.804 -18.674 -14.541  1.00  0.90           C  
ATOM   2195  O   ILE A 144     -14.648 -19.056 -15.704  1.00  0.90           O  
ATOM   2196  CB  ILE A 144     -12.558 -18.368 -13.494  1.00  0.90           C  
ATOM   2197  CG1 ILE A 144     -12.853 -19.467 -12.457  1.00  0.90           C  
ATOM   2198  CG2 ILE A 144     -11.598 -17.363 -12.915  1.00  0.90           C  
ATOM   2199  CD1 ILE A 144     -11.643 -20.318 -12.124  1.00  0.90           C  
ATOM   2200  H   ILE A 144     -14.071 -17.050 -11.895  1.00  0.90           H  
ATOM   2201  HA  ILE A 144     -13.593 -16.926 -14.709  1.00  0.90           H  
ATOM   2202  HB  ILE A 144     -12.096 -18.849 -14.359  1.00  0.90           H  
ATOM   2203 1HG1 ILE A 144     -13.225 -19.005 -11.550  1.00  0.90           H  
ATOM   2204 2HG1 ILE A 144     -13.613 -20.133 -12.846  1.00  0.90           H  
ATOM   2205 1HG2 ILE A 144     -10.695 -17.883 -12.624  1.00  0.90           H  
ATOM   2206 2HG2 ILE A 144     -11.360 -16.605 -13.652  1.00  0.90           H  
ATOM   2207 3HG2 ILE A 144     -12.043 -16.886 -12.035  1.00  0.90           H  
ATOM   2208 1HD1 ILE A 144     -11.919 -21.079 -11.393  1.00  0.90           H  
ATOM   2209 2HD1 ILE A 144     -11.276 -20.801 -13.031  1.00  0.90           H  
ATOM   2210 3HD1 ILE A 144     -10.862 -19.685 -11.707  1.00  0.90           H  
ATOM   2211  N   SER A 145     -15.848 -19.067 -13.788  1.00  0.99           N  
ATOM   2212  CA  SER A 145     -16.814 -20.023 -14.315  1.00  0.99           C  
ATOM   2213  C   SER A 145     -17.530 -19.472 -15.553  1.00  0.99           C  
ATOM   2214  O   SER A 145     -17.931 -20.235 -16.435  1.00  0.99           O  
ATOM   2215  CB  SER A 145     -17.845 -20.344 -13.252  1.00  0.99           C  
ATOM   2216  OG  SER A 145     -18.630 -19.228 -12.977  1.00  0.99           O  
ATOM   2217  H   SER A 145     -15.963 -18.698 -12.838  1.00  0.99           H  
ATOM   2218  HA  SER A 145     -16.285 -20.935 -14.589  1.00  0.99           H  
ATOM   2219 1HB  SER A 145     -18.478 -21.161 -13.597  1.00  0.99           H  
ATOM   2220 2HB  SER A 145     -17.345 -20.674 -12.343  1.00  0.99           H  
ATOM   2221  HG  SER A 145     -18.859 -18.858 -13.832  1.00  0.99           H  
ATOM   2222  N   ALA A 146     -17.601 -18.133 -15.658  1.00  1.08           N  
ATOM   2223  CA  ALA A 146     -18.234 -17.406 -16.758  1.00  1.08           C  
ATOM   2224  C   ALA A 146     -17.568 -17.705 -18.095  1.00  1.08           C  
ATOM   2225  O   ALA A 146     -18.184 -17.587 -19.155  1.00  1.08           O  
ATOM   2226  CB  ALA A 146     -18.153 -15.916 -16.496  1.00  1.08           C  
ATOM   2227  H   ALA A 146     -17.178 -17.561 -14.928  1.00  1.08           H  
ATOM   2228  HA  ALA A 146     -19.280 -17.713 -16.816  1.00  1.08           H  
ATOM   2229 1HB  ALA A 146     -18.637 -15.372 -17.301  1.00  1.08           H  
ATOM   2230 2HB  ALA A 146     -18.634 -15.687 -15.562  1.00  1.08           H  
ATOM   2231 3HB  ALA A 146     -17.112 -15.641 -16.440  1.00  1.08           H  
ATOM   2232  N   VAL A 147     -16.276 -18.013 -18.034  1.00  1.18           N  
ATOM   2233  CA  VAL A 147     -15.456 -18.247 -19.205  1.00  1.18           C  
ATOM   2234  C   VAL A 147     -15.123 -19.725 -19.353  1.00  1.18           C  
ATOM   2235  O   VAL A 147     -15.186 -20.282 -20.450  1.00  1.18           O  
ATOM   2236  CB  VAL A 147     -14.161 -17.423 -19.095  1.00  1.18           C  
ATOM   2237  CG1 VAL A 147     -13.245 -17.723 -20.269  1.00  1.18           C  
ATOM   2238  CG2 VAL A 147     -14.513 -15.944 -19.037  1.00  1.18           C  
ATOM   2239  H   VAL A 147     -15.841 -18.130 -17.124  1.00  1.18           H  
ATOM   2240  HA  VAL A 147     -16.006 -17.923 -20.087  1.00  1.18           H  
ATOM   2241  HB  VAL A 147     -13.632 -17.706 -18.182  1.00  1.18           H  
ATOM   2242 1HG1 VAL A 147     -12.332 -17.141 -20.169  1.00  1.18           H  
ATOM   2243 2HG1 VAL A 147     -13.002 -18.786 -20.278  1.00  1.18           H  
ATOM   2244 3HG1 VAL A 147     -13.747 -17.455 -21.198  1.00  1.18           H  
ATOM   2245 1HG2 VAL A 147     -13.603 -15.357 -18.946  1.00  1.18           H  
ATOM   2246 2HG2 VAL A 147     -15.041 -15.655 -19.946  1.00  1.18           H  
ATOM   2247 3HG2 VAL A 147     -15.149 -15.756 -18.177  1.00  1.18           H  
ATOM   2248  N   TRP A 148     -14.711 -20.343 -18.248  1.00  1.27           N  
ATOM   2249  CA  TRP A 148     -14.291 -21.736 -18.232  1.00  1.27           C  
ATOM   2250  C   TRP A 148     -15.415 -22.705 -18.603  1.00  1.27           C  
ATOM   2251  O   TRP A 148     -15.229 -23.578 -19.452  1.00  1.27           O  
ATOM   2252  CB  TRP A 148     -13.749 -22.081 -16.837  1.00  1.27           C  
ATOM   2253  CG  TRP A 148     -13.278 -23.489 -16.659  1.00  1.27           C  
ATOM   2254  CD1 TRP A 148     -13.909 -24.479 -15.973  1.00  1.27           C  
ATOM   2255  CD2 TRP A 148     -12.063 -24.071 -17.168  1.00  1.27           C  
ATOM   2256  NE1 TRP A 148     -13.170 -25.635 -16.019  1.00  1.27           N  
ATOM   2257  CE2 TRP A 148     -12.040 -25.406 -16.746  1.00  1.27           C  
ATOM   2258  CE3 TRP A 148     -11.008 -23.580 -17.933  1.00  1.27           C  
ATOM   2259  CZ2 TRP A 148     -11.000 -26.254 -17.065  1.00  1.27           C  
ATOM   2260  CZ3 TRP A 148      -9.971 -24.426 -18.255  1.00  1.27           C  
ATOM   2261  CH2 TRP A 148      -9.966 -25.733 -17.830  1.00  1.27           C  
ATOM   2262  H   TRP A 148     -14.698 -19.832 -17.372  1.00  1.27           H  
ATOM   2263  HA  TRP A 148     -13.486 -21.855 -18.957  1.00  1.27           H  
ATOM   2264 1HB  TRP A 148     -12.922 -21.412 -16.599  1.00  1.27           H  
ATOM   2265 2HB  TRP A 148     -14.529 -21.894 -16.100  1.00  1.27           H  
ATOM   2266  HD1 TRP A 148     -14.857 -24.369 -15.470  1.00  1.27           H  
ATOM   2267  HE1 TRP A 148     -13.424 -26.514 -15.588  1.00  1.27           H  
ATOM   2268  HE3 TRP A 148     -11.007 -22.547 -18.274  1.00  1.27           H  
ATOM   2269  HZ2 TRP A 148     -10.976 -27.294 -16.738  1.00  1.27           H  
ATOM   2270  HZ3 TRP A 148      -9.159 -24.027 -18.859  1.00  1.27           H  
ATOM   2271  HH2 TRP A 148      -9.134 -26.379 -18.101  1.00  1.27           H  
ATOM   2272  N   GLY A 149     -16.566 -22.581 -17.930  1.00  1.34           N  
ATOM   2273  CA  GLY A 149     -17.687 -23.483 -18.131  1.00  1.34           C  
ATOM   2274  C   GLY A 149     -17.636 -24.609 -17.103  1.00  1.34           C  
ATOM   2275  O   GLY A 149     -16.743 -25.454 -17.149  1.00  1.34           O  
ATOM   2276  H   GLY A 149     -16.707 -21.816 -17.273  1.00  1.34           H  
ATOM   2277 1HA  GLY A 149     -18.620 -22.927 -18.024  1.00  1.34           H  
ATOM   2278 2HA  GLY A 149     -17.658 -23.893 -19.140  1.00  1.34           H  
ATOM   2279  N   VAL A 150     -18.596 -24.643 -16.192  1.00  1.38           N  
ATOM   2280  CA  VAL A 150     -18.625 -25.679 -15.167  1.00  1.38           C  
ATOM   2281  C   VAL A 150     -19.926 -26.503 -15.242  1.00  1.38           C  
ATOM   2282  O   VAL A 150     -21.007 -25.932 -15.097  1.00  1.38           O  
ATOM   2283  CB  VAL A 150     -18.450 -25.055 -13.789  1.00  1.38           C  
ATOM   2284  CG1 VAL A 150     -18.548 -26.103 -12.751  1.00  1.38           C  
ATOM   2285  CG2 VAL A 150     -17.097 -24.392 -13.694  1.00  1.38           C  
ATOM   2286  H   VAL A 150     -19.313 -23.928 -16.200  1.00  1.38           H  
ATOM   2287  HA  VAL A 150     -17.748 -26.293 -15.307  1.00  1.38           H  
ATOM   2288  HB  VAL A 150     -19.216 -24.320 -13.633  1.00  1.38           H  
ATOM   2289 1HG1 VAL A 150     -18.409 -25.656 -11.771  1.00  1.38           H  
ATOM   2290 2HG1 VAL A 150     -19.516 -26.584 -12.797  1.00  1.38           H  
ATOM   2291 3HG1 VAL A 150     -17.779 -26.815 -12.932  1.00  1.38           H  
ATOM   2292 1HG2 VAL A 150     -16.981 -23.950 -12.706  1.00  1.38           H  
ATOM   2293 2HG2 VAL A 150     -16.322 -25.146 -13.850  1.00  1.38           H  
ATOM   2294 3HG2 VAL A 150     -17.009 -23.614 -14.449  1.00  1.38           H  
ATOM   2295  N   PRO A 151     -19.863 -27.838 -15.451  1.00  1.35           N  
ATOM   2296  CA  PRO A 151     -20.996 -28.749 -15.624  1.00  1.35           C  
ATOM   2297  C   PRO A 151     -22.133 -28.646 -14.606  1.00  1.35           C  
ATOM   2298  O   PRO A 151     -23.286 -28.890 -14.962  1.00  1.35           O  
ATOM   2299  CB  PRO A 151     -20.310 -30.115 -15.492  1.00  1.35           C  
ATOM   2300  CG  PRO A 151     -18.929 -29.894 -16.026  1.00  1.35           C  
ATOM   2301  CD  PRO A 151     -18.548 -28.515 -15.567  1.00  1.35           C  
ATOM   2302  HA  PRO A 151     -21.391 -28.621 -16.640  1.00  1.35           H  
ATOM   2303 1HB  PRO A 151     -20.310 -30.434 -14.444  1.00  1.35           H  
ATOM   2304 2HB  PRO A 151     -20.874 -30.870 -16.058  1.00  1.35           H  
ATOM   2305 1HG  PRO A 151     -18.249 -30.671 -15.646  1.00  1.35           H  
ATOM   2306 2HG  PRO A 151     -18.931 -29.983 -17.123  1.00  1.35           H  
ATOM   2307 1HD  PRO A 151     -18.040 -28.552 -14.606  1.00  1.35           H  
ATOM   2308 2HD  PRO A 151     -17.931 -28.079 -16.372  1.00  1.35           H  
ATOM   2309  N   ARG A 152     -21.832 -28.316 -13.350  1.00  1.28           N  
ATOM   2310  CA  ARG A 152     -22.880 -28.205 -12.330  1.00  1.28           C  
ATOM   2311  C   ARG A 152     -23.168 -26.786 -11.880  1.00  1.28           C  
ATOM   2312  O   ARG A 152     -23.857 -26.581 -10.878  1.00  1.28           O  
ATOM   2313  CB  ARG A 152     -22.590 -29.055 -11.110  1.00  1.28           C  
ATOM   2314  CG  ARG A 152     -23.187 -30.452 -11.190  1.00  1.28           C  
ATOM   2315  CD  ARG A 152     -22.394 -31.418 -11.980  1.00  1.28           C  
ATOM   2316  NE  ARG A 152     -23.127 -32.653 -12.113  1.00  1.28           N  
ATOM   2317  CZ  ARG A 152     -22.668 -33.819 -12.572  1.00  1.28           C  
ATOM   2318  NH1 ARG A 152     -21.408 -33.988 -12.922  1.00  1.28           N  
ATOM   2319  NH2 ARG A 152     -23.537 -34.792 -12.655  1.00  1.28           N  
ATOM   2320  H   ARG A 152     -20.876 -28.130 -13.088  1.00  1.28           H  
ATOM   2321  HA  ARG A 152     -23.803 -28.596 -12.759  1.00  1.28           H  
ATOM   2322 1HB  ARG A 152     -21.512 -29.149 -10.978  1.00  1.28           H  
ATOM   2323 2HB  ARG A 152     -22.987 -28.567 -10.220  1.00  1.28           H  
ATOM   2324 1HG  ARG A 152     -23.297 -30.853 -10.183  1.00  1.28           H  
ATOM   2325 2HG  ARG A 152     -24.174 -30.387 -11.656  1.00  1.28           H  
ATOM   2326 1HD  ARG A 152     -22.215 -31.026 -12.972  1.00  1.28           H  
ATOM   2327 2HD  ARG A 152     -21.447 -31.625 -11.483  1.00  1.28           H  
ATOM   2328  HE  ARG A 152     -24.139 -32.636 -11.898  1.00  1.28           H  
ATOM   2329 1HH1 ARG A 152     -20.756 -33.224 -12.844  1.00  1.28           H  
ATOM   2330 2HH1 ARG A 152     -21.097 -34.885 -13.264  1.00  1.28           H  
ATOM   2331 1HH2 ARG A 152     -24.515 -34.572 -12.376  1.00  1.28           H  
ATOM   2332 2HH2 ARG A 152     -23.274 -35.701 -12.991  1.00  1.28           H  
ATOM   2333  N   HIS A 153     -22.624 -25.799 -12.582  1.00  1.18           N  
ATOM   2334  CA  HIS A 153     -22.850 -24.412 -12.202  1.00  1.18           C  
ATOM   2335  C   HIS A 153     -23.268 -23.579 -13.410  1.00  1.18           C  
ATOM   2336  O   HIS A 153     -22.863 -22.420 -13.539  1.00  1.18           O  
ATOM   2337  CB  HIS A 153     -21.589 -23.828 -11.555  1.00  1.18           C  
ATOM   2338  CG  HIS A 153     -21.166 -24.470 -10.235  1.00  1.18           C  
ATOM   2339  ND1 HIS A 153     -20.522 -25.701 -10.141  1.00  1.18           N  
ATOM   2340  CD2 HIS A 153     -21.273 -24.015  -8.982  1.00  1.18           C  
ATOM   2341  CE1 HIS A 153     -20.277 -25.962  -8.865  1.00  1.18           C  
ATOM   2342  NE2 HIS A 153     -20.714 -24.956  -8.151  1.00  1.18           N  
ATOM   2343  H   HIS A 153     -22.064 -25.994 -13.415  1.00  1.18           H  
ATOM   2344  HA  HIS A 153     -23.657 -24.355 -11.470  1.00  1.18           H  
ATOM   2345 1HB  HIS A 153     -20.780 -23.904 -12.237  1.00  1.18           H  
ATOM   2346 2HB  HIS A 153     -21.745 -22.769 -11.367  1.00  1.18           H  
ATOM   2347  HD2 HIS A 153     -21.721 -23.075  -8.685  1.00  1.18           H  
ATOM   2348  HE1 HIS A 153     -19.798 -26.852  -8.465  1.00  1.18           H  
ATOM   2349  HE2 HIS A 153     -20.669 -24.873  -7.144  1.00  1.18           H  
ATOM   2350  N   ALA A 154     -24.065 -24.173 -14.306  1.00  1.07           N  
ATOM   2351  CA  ALA A 154     -24.502 -23.511 -15.543  1.00  1.07           C  
ATOM   2352  C   ALA A 154     -25.298 -22.229 -15.306  1.00  1.07           C  
ATOM   2353  O   ALA A 154     -25.124 -21.241 -16.017  1.00  1.07           O  
ATOM   2354  CB  ALA A 154     -25.349 -24.466 -16.358  1.00  1.07           C  
ATOM   2355  H   ALA A 154     -24.361 -25.125 -14.128  1.00  1.07           H  
ATOM   2356  HA  ALA A 154     -23.608 -23.251 -16.113  1.00  1.07           H  
ATOM   2357 1HB  ALA A 154     -25.643 -23.992 -17.293  1.00  1.07           H  
ATOM   2358 2HB  ALA A 154     -24.775 -25.369 -16.571  1.00  1.07           H  
ATOM   2359 3HB  ALA A 154     -26.225 -24.725 -15.793  1.00  1.07           H  
ATOM   2360  N   LEU A 155     -26.164 -22.226 -14.298  1.00  0.96           N  
ATOM   2361  CA  LEU A 155     -26.950 -21.032 -14.002  1.00  0.96           C  
ATOM   2362  C   LEU A 155     -26.065 -19.870 -13.592  1.00  0.96           C  
ATOM   2363  O   LEU A 155     -26.171 -18.755 -14.119  1.00  0.96           O  
ATOM   2364  CB  LEU A 155     -27.992 -21.358 -12.931  1.00  0.96           C  
ATOM   2365  CG  LEU A 155     -28.750 -20.193 -12.383  1.00  0.96           C  
ATOM   2366  CD1 LEU A 155     -29.448 -19.442 -13.500  1.00  0.96           C  
ATOM   2367  CD2 LEU A 155     -29.747 -20.737 -11.340  1.00  0.96           C  
ATOM   2368  H   LEU A 155     -26.277 -23.056 -13.736  1.00  0.96           H  
ATOM   2369  HA  LEU A 155     -27.481 -20.743 -14.908  1.00  0.96           H  
ATOM   2370 1HB  LEU A 155     -28.715 -22.056 -13.351  1.00  0.96           H  
ATOM   2371 2HB  LEU A 155     -27.493 -21.847 -12.094  1.00  0.96           H  
ATOM   2372  HG  LEU A 155     -28.070 -19.524 -11.910  1.00  0.96           H  
ATOM   2373 1HD1 LEU A 155     -29.986 -18.587 -13.090  1.00  0.96           H  
ATOM   2374 2HD1 LEU A 155     -28.703 -19.081 -14.209  1.00  0.96           H  
ATOM   2375 3HD1 LEU A 155     -30.129 -20.098 -14.007  1.00  0.96           H  
ATOM   2376 1HD2 LEU A 155     -30.290 -19.923 -10.895  1.00  0.96           H  
ATOM   2377 2HD2 LEU A 155     -30.441 -21.415 -11.814  1.00  0.96           H  
ATOM   2378 3HD2 LEU A 155     -29.204 -21.267 -10.560  1.00  0.96           H  
ATOM   2379  N   TYR A 156     -25.182 -20.141 -12.650  1.00  0.87           N  
ATOM   2380  CA  TYR A 156     -24.247 -19.153 -12.163  1.00  0.87           C  
ATOM   2381  C   TYR A 156     -23.328 -18.691 -13.285  1.00  0.87           C  
ATOM   2382  O   TYR A 156     -23.128 -17.488 -13.462  1.00  0.87           O  
ATOM   2383  CB  TYR A 156     -23.484 -19.698 -10.973  1.00  0.87           C  
ATOM   2384  CG  TYR A 156     -22.475 -18.755 -10.398  1.00  0.87           C  
ATOM   2385  CD1 TYR A 156     -22.907 -17.674  -9.669  1.00  0.87           C  
ATOM   2386  CD2 TYR A 156     -21.123 -19.004 -10.536  1.00  0.87           C  
ATOM   2387  CE1 TYR A 156     -22.003 -16.830  -9.073  1.00  0.87           C  
ATOM   2388  CE2 TYR A 156     -20.209 -18.161  -9.935  1.00  0.87           C  
ATOM   2389  CZ  TYR A 156     -20.648 -17.076  -9.203  1.00  0.87           C  
ATOM   2390  OH  TYR A 156     -19.740 -16.250  -8.586  1.00  0.87           O  
ATOM   2391  H   TYR A 156     -25.148 -21.074 -12.270  1.00  0.87           H  
ATOM   2392  HA  TYR A 156     -24.811 -18.285 -11.825  1.00  0.87           H  
ATOM   2393 1HB  TYR A 156     -24.188 -19.967 -10.182  1.00  0.87           H  
ATOM   2394 2HB  TYR A 156     -22.966 -20.610 -11.267  1.00  0.87           H  
ATOM   2395  HD1 TYR A 156     -23.975 -17.494  -9.556  1.00  0.87           H  
ATOM   2396  HD2 TYR A 156     -20.776 -19.870 -11.103  1.00  0.87           H  
ATOM   2397  HE1 TYR A 156     -22.360 -15.984  -8.488  1.00  0.87           H  
ATOM   2398  HE2 TYR A 156     -19.141 -18.362 -10.033  1.00  0.87           H  
ATOM   2399  HH  TYR A 156     -18.910 -16.727  -8.477  1.00  0.87           H  
ATOM   2400  N   SER A 157     -22.777 -19.642 -14.046  1.00  0.81           N  
ATOM   2401  CA  SER A 157     -21.851 -19.316 -15.116  1.00  0.81           C  
ATOM   2402  C   SER A 157     -22.513 -18.379 -16.118  1.00  0.81           C  
ATOM   2403  O   SER A 157     -21.925 -17.367 -16.511  1.00  0.81           O  
ATOM   2404  CB  SER A 157     -21.453 -20.592 -15.839  1.00  0.81           C  
ATOM   2405  OG  SER A 157     -20.767 -21.472 -14.985  1.00  0.81           O  
ATOM   2406  H   SER A 157     -22.980 -20.622 -13.868  1.00  0.81           H  
ATOM   2407  HA  SER A 157     -20.974 -18.830 -14.691  1.00  0.81           H  
ATOM   2408 1HB  SER A 157     -22.341 -21.081 -16.232  1.00  0.81           H  
ATOM   2409 2HB  SER A 157     -20.813 -20.338 -16.686  1.00  0.81           H  
ATOM   2410  HG  SER A 157     -21.445 -21.807 -14.359  1.00  0.81           H  
ATOM   2411  N   ALA A 158     -23.763 -18.691 -16.500  1.00  0.76           N  
ATOM   2412  CA  ALA A 158     -24.529 -17.866 -17.428  1.00  0.76           C  
ATOM   2413  C   ALA A 158     -24.790 -16.478 -16.863  1.00  0.76           C  
ATOM   2414  O   ALA A 158     -24.669 -15.471 -17.572  1.00  0.76           O  
ATOM   2415  CB  ALA A 158     -25.859 -18.534 -17.732  1.00  0.76           C  
ATOM   2416  H   ALA A 158     -24.199 -19.547 -16.153  1.00  0.76           H  
ATOM   2417  HA  ALA A 158     -23.953 -17.762 -18.345  1.00  0.76           H  
ATOM   2418 1HB  ALA A 158     -26.419 -17.929 -18.439  1.00  0.76           H  
ATOM   2419 2HB  ALA A 158     -25.678 -19.522 -18.155  1.00  0.76           H  
ATOM   2420 3HB  ALA A 158     -26.429 -18.637 -16.806  1.00  0.76           H  
ATOM   2421  N   SER A 159     -25.103 -16.422 -15.570  1.00  0.72           N  
ATOM   2422  CA  SER A 159     -25.398 -15.165 -14.919  1.00  0.72           C  
ATOM   2423  C   SER A 159     -24.155 -14.289 -14.935  1.00  0.72           C  
ATOM   2424  O   SER A 159     -24.205 -13.099 -15.246  1.00  0.72           O  
ATOM   2425  CB  SER A 159     -25.815 -15.442 -13.493  1.00  0.72           C  
ATOM   2426  OG  SER A 159     -26.986 -16.217 -13.461  1.00  0.72           O  
ATOM   2427  H   SER A 159     -25.196 -17.284 -15.030  1.00  0.72           H  
ATOM   2428  HA  SER A 159     -26.199 -14.663 -15.458  1.00  0.72           H  
ATOM   2429 1HB  SER A 159     -25.022 -15.956 -12.967  1.00  0.72           H  
ATOM   2430 2HB  SER A 159     -25.986 -14.505 -12.978  1.00  0.72           H  
ATOM   2431  HG  SER A 159     -26.745 -17.091 -13.855  1.00  0.72           H  
ATOM   2432  N   LYS A 160     -23.011 -14.891 -14.674  1.00  0.69           N  
ATOM   2433  CA  LYS A 160     -21.800 -14.111 -14.654  1.00  0.69           C  
ATOM   2434  C   LYS A 160     -21.352 -13.741 -16.067  1.00  0.69           C  
ATOM   2435  O   LYS A 160     -20.775 -12.668 -16.277  1.00  0.69           O  
ATOM   2436  CB  LYS A 160     -20.742 -14.819 -13.841  1.00  0.69           C  
ATOM   2437  CG  LYS A 160     -21.072 -14.878 -12.351  1.00  0.69           C  
ATOM   2438  CD  LYS A 160     -21.324 -13.452 -11.818  1.00  0.69           C  
ATOM   2439  CE  LYS A 160     -21.314 -13.386 -10.294  1.00  0.69           C  
ATOM   2440  NZ  LYS A 160     -21.449 -11.982  -9.781  1.00  0.69           N  
ATOM   2441  H   LYS A 160     -22.995 -15.883 -14.434  1.00  0.69           H  
ATOM   2442  HA  LYS A 160     -22.014 -13.178 -14.134  1.00  0.69           H  
ATOM   2443 1HB  LYS A 160     -20.643 -15.849 -14.198  1.00  0.69           H  
ATOM   2444 2HB  LYS A 160     -19.788 -14.324 -13.960  1.00  0.69           H  
ATOM   2445 1HG  LYS A 160     -21.963 -15.492 -12.193  1.00  0.69           H  
ATOM   2446 2HG  LYS A 160     -20.240 -15.324 -11.806  1.00  0.69           H  
ATOM   2447 1HD  LYS A 160     -20.648 -12.751 -12.250  1.00  0.69           H  
ATOM   2448 2HD  LYS A 160     -22.323 -13.160 -12.138  1.00  0.69           H  
ATOM   2449 1HE  LYS A 160     -22.138 -13.979  -9.911  1.00  0.69           H  
ATOM   2450 2HE  LYS A 160     -20.375 -13.804  -9.928  1.00  0.69           H  
ATOM   2451 1HZ  LYS A 160     -21.432 -11.995  -8.773  1.00  0.69           H  
ATOM   2452 2HZ  LYS A 160     -20.656 -11.394 -10.117  1.00  0.69           H  
ATOM   2453 3HZ  LYS A 160     -22.322 -11.569 -10.095  1.00  0.69           H  
ATOM   2454  N   ALA A 161     -21.654 -14.587 -17.052  1.00  0.67           N  
ATOM   2455  CA  ALA A 161     -21.344 -14.224 -18.422  1.00  0.67           C  
ATOM   2456  C   ALA A 161     -22.109 -12.948 -18.771  1.00  0.67           C  
ATOM   2457  O   ALA A 161     -21.567 -12.045 -19.422  1.00  0.67           O  
ATOM   2458  CB  ALA A 161     -21.721 -15.346 -19.369  1.00  0.67           C  
ATOM   2459  H   ALA A 161     -22.080 -15.490 -16.851  1.00  0.67           H  
ATOM   2460  HA  ALA A 161     -20.278 -14.022 -18.498  1.00  0.67           H  
ATOM   2461 1HB  ALA A 161     -21.478 -15.059 -20.388  1.00  0.67           H  
ATOM   2462 2HB  ALA A 161     -21.163 -16.246 -19.097  1.00  0.67           H  
ATOM   2463 3HB  ALA A 161     -22.784 -15.543 -19.292  1.00  0.67           H  
ATOM   2464  N   ALA A 162     -23.365 -12.857 -18.294  1.00  0.65           N  
ATOM   2465  CA  ALA A 162     -24.198 -11.682 -18.516  1.00  0.65           C  
ATOM   2466  C   ALA A 162     -23.547 -10.448 -17.912  1.00  0.65           C  
ATOM   2467  O   ALA A 162     -23.578  -9.378 -18.518  1.00  0.65           O  
ATOM   2468  CB  ALA A 162     -25.585 -11.881 -17.944  1.00  0.65           C  
ATOM   2469  H   ALA A 162     -23.761 -13.652 -17.786  1.00  0.65           H  
ATOM   2470  HA  ALA A 162     -24.281 -11.529 -19.593  1.00  0.65           H  
ATOM   2471 1HB  ALA A 162     -26.193 -11.003 -18.147  1.00  0.65           H  
ATOM   2472 2HB  ALA A 162     -26.042 -12.759 -18.399  1.00  0.65           H  
ATOM   2473 3HB  ALA A 162     -25.518 -12.024 -16.893  1.00  0.65           H  
ATOM   2474  N   VAL A 163     -22.907 -10.609 -16.747  1.00  0.64           N  
ATOM   2475  CA  VAL A 163     -22.222  -9.487 -16.109  1.00  0.64           C  
ATOM   2476  C   VAL A 163     -21.100  -8.972 -16.978  1.00  0.64           C  
ATOM   2477  O   VAL A 163     -20.937  -7.758 -17.135  1.00  0.64           O  
ATOM   2478  CB  VAL A 163     -21.656  -9.864 -14.735  1.00  0.64           C  
ATOM   2479  CG1 VAL A 163     -20.768  -8.726 -14.217  1.00  0.64           C  
ATOM   2480  CG2 VAL A 163     -22.817 -10.161 -13.789  1.00  0.64           C  
ATOM   2481  H   VAL A 163     -22.946 -11.520 -16.289  1.00  0.64           H  
ATOM   2482  HA  VAL A 163     -22.928  -8.689 -15.978  1.00  0.64           H  
ATOM   2483  HB  VAL A 163     -21.029 -10.741 -14.824  1.00  0.64           H  
ATOM   2484 1HG1 VAL A 163     -20.360  -8.999 -13.241  1.00  0.64           H  
ATOM   2485 2HG1 VAL A 163     -19.947  -8.552 -14.914  1.00  0.64           H  
ATOM   2486 3HG1 VAL A 163     -21.361  -7.822 -14.123  1.00  0.64           H  
ATOM   2487 1HG2 VAL A 163     -22.433 -10.436 -12.809  1.00  0.64           H  
ATOM   2488 2HG2 VAL A 163     -23.446  -9.283 -13.686  1.00  0.64           H  
ATOM   2489 3HG2 VAL A 163     -23.404 -10.978 -14.185  1.00  0.64           H  
ATOM   2490  N   GLN A 164     -20.322  -9.879 -17.551  1.00  0.63           N  
ATOM   2491  CA  GLN A 164     -19.246  -9.430 -18.420  1.00  0.63           C  
ATOM   2492  C   GLN A 164     -19.824  -8.703 -19.638  1.00  0.63           C  
ATOM   2493  O   GLN A 164     -19.278  -7.681 -20.080  1.00  0.63           O  
ATOM   2494  CB  GLN A 164     -18.359 -10.605 -18.816  1.00  0.63           C  
ATOM   2495  CG  GLN A 164     -17.555 -11.106 -17.654  1.00  0.63           C  
ATOM   2496  CD  GLN A 164     -16.683 -12.242 -17.989  1.00  0.63           C  
ATOM   2497  OE1 GLN A 164     -16.162 -12.353 -19.106  1.00  0.63           O  
ATOM   2498  NE2 GLN A 164     -16.489 -13.107 -17.024  1.00  0.63           N  
ATOM   2499  H   GLN A 164     -20.484 -10.873 -17.366  1.00  0.63           H  
ATOM   2500  HA  GLN A 164     -18.632  -8.721 -17.866  1.00  0.63           H  
ATOM   2501 1HB  GLN A 164     -18.981 -11.424 -19.182  1.00  0.63           H  
ATOM   2502 2HB  GLN A 164     -17.683 -10.309 -19.614  1.00  0.63           H  
ATOM   2503 1HG  GLN A 164     -16.929 -10.297 -17.298  1.00  0.63           H  
ATOM   2504 2HG  GLN A 164     -18.245 -11.423 -16.862  1.00  0.63           H  
ATOM   2505 1HE2 GLN A 164     -15.902 -13.900 -17.173  1.00  0.63           H  
ATOM   2506 2HE2 GLN A 164     -16.939 -12.968 -16.133  1.00  0.63           H  
ATOM   2507  N   GLY A 165     -20.955  -9.204 -20.149  1.00  0.63           N  
ATOM   2508  CA  GLY A 165     -21.635  -8.564 -21.267  1.00  0.63           C  
ATOM   2509  C   GLY A 165     -22.074  -7.150 -20.884  1.00  0.63           C  
ATOM   2510  O   GLY A 165     -21.939  -6.209 -21.685  1.00  0.63           O  
ATOM   2511  H   GLY A 165     -21.339 -10.066 -19.759  1.00  0.63           H  
ATOM   2512 1HA  GLY A 165     -20.973  -8.531 -22.130  1.00  0.63           H  
ATOM   2513 2HA  GLY A 165     -22.507  -9.159 -21.539  1.00  0.63           H  
ATOM   2514  N   MET A 166     -22.553  -6.987 -19.638  1.00  0.64           N  
ATOM   2515  CA  MET A 166     -22.966  -5.674 -19.176  1.00  0.64           C  
ATOM   2516  C   MET A 166     -21.782  -4.750 -19.107  1.00  0.64           C  
ATOM   2517  O   MET A 166     -21.884  -3.617 -19.541  1.00  0.64           O  
ATOM   2518  CB  MET A 166     -23.610  -5.707 -17.794  1.00  0.64           C  
ATOM   2519  CG  MET A 166     -24.967  -6.333 -17.715  1.00  0.64           C  
ATOM   2520  SD  MET A 166     -25.729  -6.038 -16.122  1.00  0.64           S  
ATOM   2521  CE  MET A 166     -24.828  -7.040 -14.995  1.00  0.64           C  
ATOM   2522  H   MET A 166     -22.665  -7.801 -19.035  1.00  0.64           H  
ATOM   2523  HA  MET A 166     -23.676  -5.261 -19.889  1.00  0.64           H  
ATOM   2524 1HB  MET A 166     -22.961  -6.248 -17.110  1.00  0.64           H  
ATOM   2525 2HB  MET A 166     -23.695  -4.692 -17.418  1.00  0.64           H  
ATOM   2526 1HG  MET A 166     -25.608  -5.921 -18.490  1.00  0.64           H  
ATOM   2527 2HG  MET A 166     -24.888  -7.403 -17.867  1.00  0.64           H  
ATOM   2528 1HE  MET A 166     -25.241  -6.913 -14.016  1.00  0.64           H  
ATOM   2529 2HE  MET A 166     -24.923  -8.078 -15.283  1.00  0.64           H  
ATOM   2530 3HE  MET A 166     -23.778  -6.745 -14.990  1.00  0.64           H  
ATOM   2531  N   VAL A 167     -20.638  -5.233 -18.647  1.00  0.64           N  
ATOM   2532  CA  VAL A 167     -19.459  -4.380 -18.578  1.00  0.64           C  
ATOM   2533  C   VAL A 167     -19.049  -3.855 -19.928  1.00  0.64           C  
ATOM   2534  O   VAL A 167     -18.739  -2.672 -20.069  1.00  0.64           O  
ATOM   2535  CB  VAL A 167     -18.326  -5.113 -17.880  1.00  0.64           C  
ATOM   2536  CG1 VAL A 167     -16.993  -4.377 -18.044  1.00  0.64           C  
ATOM   2537  CG2 VAL A 167     -18.745  -5.169 -16.416  1.00  0.64           C  
ATOM   2538  H   VAL A 167     -20.603  -6.194 -18.300  1.00  0.64           H  
ATOM   2539  HA  VAL A 167     -19.708  -3.525 -17.954  1.00  0.64           H  
ATOM   2540  HB  VAL A 167     -18.207  -6.117 -18.288  1.00  0.64           H  
ATOM   2541 1HG1 VAL A 167     -16.219  -4.921 -17.521  1.00  0.64           H  
ATOM   2542 2HG1 VAL A 167     -16.741  -4.336 -19.100  1.00  0.64           H  
ATOM   2543 3HG1 VAL A 167     -17.049  -3.389 -17.667  1.00  0.64           H  
ATOM   2544 1HG2 VAL A 167     -18.052  -5.648 -15.801  1.00  0.64           H  
ATOM   2545 2HG2 VAL A 167     -18.879  -4.158 -16.042  1.00  0.64           H  
ATOM   2546 3HG2 VAL A 167     -19.683  -5.706 -16.368  1.00  0.64           H  
ATOM   2547  N   LYS A 168     -19.061  -4.716 -20.933  1.00  0.65           N  
ATOM   2548  CA  LYS A 168     -18.756  -4.260 -22.277  1.00  0.65           C  
ATOM   2549  C   LYS A 168     -19.706  -3.128 -22.701  1.00  0.65           C  
ATOM   2550  O   LYS A 168     -19.269  -2.051 -23.125  1.00  0.65           O  
ATOM   2551  CB  LYS A 168     -18.868  -5.437 -23.244  1.00  0.65           C  
ATOM   2552  CG  LYS A 168     -18.619  -5.103 -24.682  1.00  0.65           C  
ATOM   2553  CD  LYS A 168     -18.772  -6.342 -25.559  1.00  0.65           C  
ATOM   2554  CE  LYS A 168     -20.231  -6.795 -25.619  1.00  0.65           C  
ATOM   2555  NZ  LYS A 168     -20.423  -7.935 -26.570  1.00  0.65           N  
ATOM   2556  H   LYS A 168     -19.291  -5.696 -20.753  1.00  0.65           H  
ATOM   2557  HA  LYS A 168     -17.736  -3.876 -22.292  1.00  0.65           H  
ATOM   2558 1HB  LYS A 168     -18.164  -6.215 -22.947  1.00  0.65           H  
ATOM   2559 2HB  LYS A 168     -19.866  -5.865 -23.173  1.00  0.65           H  
ATOM   2560 1HG  LYS A 168     -19.356  -4.363 -24.980  1.00  0.65           H  
ATOM   2561 2HG  LYS A 168     -17.624  -4.678 -24.806  1.00  0.65           H  
ATOM   2562 1HD  LYS A 168     -18.425  -6.121 -26.568  1.00  0.65           H  
ATOM   2563 2HD  LYS A 168     -18.167  -7.151 -25.152  1.00  0.65           H  
ATOM   2564 1HE  LYS A 168     -20.547  -7.107 -24.621  1.00  0.65           H  
ATOM   2565 2HE  LYS A 168     -20.853  -5.960 -25.934  1.00  0.65           H  
ATOM   2566 1HZ  LYS A 168     -21.397  -8.204 -26.578  1.00  0.65           H  
ATOM   2567 2HZ  LYS A 168     -20.144  -7.651 -27.498  1.00  0.65           H  
ATOM   2568 3HZ  LYS A 168     -19.859  -8.721 -26.276  1.00  0.65           H  
ATOM   2569  N   CYS A 169     -21.009  -3.365 -22.554  1.00  0.66           N  
ATOM   2570  CA  CYS A 169     -21.997  -2.392 -22.996  1.00  0.66           C  
ATOM   2571  C   CYS A 169     -21.998  -1.107 -22.156  1.00  0.66           C  
ATOM   2572  O   CYS A 169     -22.086   0.000 -22.693  1.00  0.66           O  
ATOM   2573  CB  CYS A 169     -23.363  -3.049 -22.969  1.00  0.66           C  
ATOM   2574  SG  CYS A 169     -23.504  -4.366 -24.196  1.00  0.66           S  
ATOM   2575  H   CYS A 169     -21.320  -4.258 -22.161  1.00  0.66           H  
ATOM   2576  HA  CYS A 169     -21.765  -2.128 -24.020  1.00  0.66           H  
ATOM   2577 1HB  CYS A 169     -23.545  -3.479 -21.979  1.00  0.66           H  
ATOM   2578 2HB  CYS A 169     -24.134  -2.306 -23.165  1.00  0.66           H  
ATOM   2579  HG  CYS A 169     -22.777  -5.251 -23.488  1.00  0.66           H  
ATOM   2580  N   LEU A 170     -21.860  -1.250 -20.842  1.00  0.68           N  
ATOM   2581  CA  LEU A 170     -21.838  -0.118 -19.931  1.00  0.68           C  
ATOM   2582  C   LEU A 170     -20.625   0.724 -20.250  1.00  0.68           C  
ATOM   2583  O   LEU A 170     -20.700   1.945 -20.257  1.00  0.68           O  
ATOM   2584  CB  LEU A 170     -21.762  -0.609 -18.490  1.00  0.68           C  
ATOM   2585  CG  LEU A 170     -22.999  -1.320 -17.881  1.00  0.68           C  
ATOM   2586  CD1 LEU A 170     -22.588  -1.965 -16.554  1.00  0.68           C  
ATOM   2587  CD2 LEU A 170     -24.079  -0.332 -17.645  1.00  0.68           C  
ATOM   2588  H   LEU A 170     -21.779  -2.176 -20.457  1.00  0.68           H  
ATOM   2589  HA  LEU A 170     -22.739   0.477 -20.074  1.00  0.68           H  
ATOM   2590 1HB  LEU A 170     -20.946  -1.317 -18.446  1.00  0.68           H  
ATOM   2591 2HB  LEU A 170     -21.529   0.235 -17.850  1.00  0.68           H  
ATOM   2592  HG  LEU A 170     -23.365  -2.081 -18.554  1.00  0.68           H  
ATOM   2593 1HD1 LEU A 170     -23.449  -2.466 -16.107  1.00  0.68           H  
ATOM   2594 2HD1 LEU A 170     -21.797  -2.694 -16.736  1.00  0.68           H  
ATOM   2595 3HD1 LEU A 170     -22.225  -1.198 -15.882  1.00  0.68           H  
ATOM   2596 1HD2 LEU A 170     -24.944  -0.834 -17.208  1.00  0.68           H  
ATOM   2597 2HD2 LEU A 170     -23.712   0.407 -16.966  1.00  0.68           H  
ATOM   2598 3HD2 LEU A 170     -24.364   0.135 -18.589  1.00  0.68           H  
ATOM   2599  N   ALA A 171     -19.497   0.085 -20.574  1.00  0.71           N  
ATOM   2600  CA  ALA A 171     -18.307   0.831 -20.940  1.00  0.71           C  
ATOM   2601  C   ALA A 171     -18.559   1.695 -22.162  1.00  0.71           C  
ATOM   2602  O   ALA A 171     -18.151   2.856 -22.207  1.00  0.71           O  
ATOM   2603  CB  ALA A 171     -17.175  -0.120 -21.237  1.00  0.71           C  
ATOM   2604  H   ALA A 171     -19.441  -0.934 -20.544  1.00  0.71           H  
ATOM   2605  HA  ALA A 171     -18.037   1.483 -20.109  1.00  0.71           H  
ATOM   2606 1HB  ALA A 171     -16.314   0.431 -21.503  1.00  0.71           H  
ATOM   2607 2HB  ALA A 171     -16.984  -0.716 -20.352  1.00  0.71           H  
ATOM   2608 3HB  ALA A 171     -17.448  -0.770 -22.059  1.00  0.71           H  
ATOM   2609  N   TRP A 172     -19.294   1.164 -23.138  1.00  0.74           N  
ATOM   2610  CA  TRP A 172     -19.569   1.943 -24.338  1.00  0.74           C  
ATOM   2611  C   TRP A 172     -20.388   3.187 -24.007  1.00  0.74           C  
ATOM   2612  O   TRP A 172     -20.120   4.278 -24.518  1.00  0.74           O  
ATOM   2613  CB  TRP A 172     -20.357   1.115 -25.352  1.00  0.74           C  
ATOM   2614  CG  TRP A 172     -19.603  -0.033 -25.932  1.00  0.74           C  
ATOM   2615  CD1 TRP A 172     -18.252  -0.178 -26.012  1.00  0.74           C  
ATOM   2616  CD2 TRP A 172     -20.172  -1.225 -26.525  1.00  0.74           C  
ATOM   2617  NE1 TRP A 172     -17.942  -1.370 -26.624  1.00  0.74           N  
ATOM   2618  CE2 TRP A 172     -19.108  -2.020 -26.944  1.00  0.74           C  
ATOM   2619  CE3 TRP A 172     -21.484  -1.670 -26.733  1.00  0.74           C  
ATOM   2620  CZ2 TRP A 172     -19.308  -3.236 -27.567  1.00  0.74           C  
ATOM   2621  CZ3 TRP A 172     -21.684  -2.892 -27.348  1.00  0.74           C  
ATOM   2622  CH2 TRP A 172     -20.625  -3.654 -27.758  1.00  0.74           C  
ATOM   2623  H   TRP A 172     -19.609   0.193 -23.067  1.00  0.74           H  
ATOM   2624  HA  TRP A 172     -18.622   2.251 -24.778  1.00  0.74           H  
ATOM   2625 1HB  TRP A 172     -21.260   0.732 -24.888  1.00  0.74           H  
ATOM   2626 2HB  TRP A 172     -20.671   1.762 -26.169  1.00  0.74           H  
ATOM   2627  HD1 TRP A 172     -17.526   0.547 -25.650  1.00  0.74           H  
ATOM   2628  HE1 TRP A 172     -17.010  -1.710 -26.807  1.00  0.74           H  
ATOM   2629  HE3 TRP A 172     -22.331  -1.062 -26.410  1.00  0.74           H  
ATOM   2630  HZ2 TRP A 172     -18.477  -3.858 -27.897  1.00  0.74           H  
ATOM   2631  HZ3 TRP A 172     -22.709  -3.231 -27.501  1.00  0.74           H  
ATOM   2632  HH2 TRP A 172     -20.818  -4.609 -28.243  1.00  0.74           H  
ATOM   2633  N   ASP A 173     -21.373   3.027 -23.124  1.00  0.76           N  
ATOM   2634  CA  ASP A 173     -22.245   4.141 -22.772  1.00  0.76           C  
ATOM   2635  C   ASP A 173     -21.629   5.139 -21.789  1.00  0.76           C  
ATOM   2636  O   ASP A 173     -21.620   6.352 -22.033  1.00  0.76           O  
ATOM   2637  CB  ASP A 173     -23.541   3.597 -22.159  1.00  0.76           C  
ATOM   2638  CG  ASP A 173     -24.439   2.864 -23.165  1.00  0.76           C  
ATOM   2639  OD1 ASP A 173     -24.207   2.975 -24.349  1.00  0.76           O  
ATOM   2640  OD2 ASP A 173     -25.363   2.214 -22.731  1.00  0.76           O  
ATOM   2641  H   ASP A 173     -21.537   2.095 -22.734  1.00  0.76           H  
ATOM   2642  HA  ASP A 173     -22.489   4.677 -23.688  1.00  0.76           H  
ATOM   2643 1HB  ASP A 173     -23.284   2.898 -21.356  1.00  0.76           H  
ATOM   2644 2HB  ASP A 173     -24.103   4.414 -21.712  1.00  0.76           H  
ATOM   2645  N   PHE A 174     -21.062   4.628 -20.698  1.00  0.77           N  
ATOM   2646  CA  PHE A 174     -20.523   5.455 -19.623  1.00  0.77           C  
ATOM   2647  C   PHE A 174     -19.223   6.098 -20.065  1.00  0.77           C  
ATOM   2648  O   PHE A 174     -18.850   7.186 -19.601  1.00  0.77           O  
ATOM   2649  CB  PHE A 174     -20.273   4.617 -18.378  1.00  0.77           C  
ATOM   2650  CG  PHE A 174     -21.517   4.063 -17.711  1.00  0.77           C  
ATOM   2651  CD1 PHE A 174     -22.769   4.196 -18.298  1.00  0.77           C  
ATOM   2652  CD2 PHE A 174     -21.434   3.420 -16.480  1.00  0.77           C  
ATOM   2653  CE1 PHE A 174     -23.893   3.690 -17.684  1.00  0.77           C  
ATOM   2654  CE2 PHE A 174     -22.557   2.918 -15.867  1.00  0.77           C  
ATOM   2655  CZ  PHE A 174     -23.786   3.051 -16.470  1.00  0.77           C  
ATOM   2656  H   PHE A 174     -21.040   3.624 -20.584  1.00  0.77           H  
ATOM   2657  HA  PHE A 174     -21.243   6.240 -19.389  1.00  0.77           H  
ATOM   2658 1HB  PHE A 174     -19.631   3.779 -18.646  1.00  0.77           H  
ATOM   2659 2HB  PHE A 174     -19.750   5.191 -17.657  1.00  0.77           H  
ATOM   2660  HD1 PHE A 174     -22.860   4.703 -19.250  1.00  0.77           H  
ATOM   2661  HD2 PHE A 174     -20.466   3.322 -16.000  1.00  0.77           H  
ATOM   2662  HE1 PHE A 174     -24.867   3.801 -18.157  1.00  0.77           H  
ATOM   2663  HE2 PHE A 174     -22.486   2.422 -14.905  1.00  0.77           H  
ATOM   2664  HZ  PHE A 174     -24.676   2.656 -15.978  1.00  0.77           H  
ATOM   2665  N   GLY A 175     -18.573   5.473 -21.045  1.00  0.77           N  
ATOM   2666  CA  GLY A 175     -17.350   5.989 -21.611  1.00  0.77           C  
ATOM   2667  C   GLY A 175     -17.552   7.393 -22.180  1.00  0.77           C  
ATOM   2668  O   GLY A 175     -16.611   8.184 -22.198  1.00  0.77           O  
ATOM   2669  H   GLY A 175     -18.891   4.572 -21.398  1.00  0.77           H  
ATOM   2670 1HA  GLY A 175     -16.573   6.000 -20.844  1.00  0.77           H  
ATOM   2671 2HA  GLY A 175     -17.015   5.316 -22.399  1.00  0.77           H  
ATOM   2672  N   SER A 176     -18.786   7.755 -22.587  1.00  0.75           N  
ATOM   2673  CA  SER A 176     -19.049   9.091 -23.134  1.00  0.75           C  
ATOM   2674  C   SER A 176     -18.861  10.200 -22.089  1.00  0.75           C  
ATOM   2675  O   SER A 176     -18.755  11.378 -22.434  1.00  0.75           O  
ATOM   2676  CB  SER A 176     -20.447   9.164 -23.723  1.00  0.75           C  
ATOM   2677  OG  SER A 176     -21.434   9.039 -22.730  1.00  0.75           O  
ATOM   2678  H   SER A 176     -19.570   7.102 -22.514  1.00  0.75           H  
ATOM   2679  HA  SER A 176     -18.338   9.268 -23.941  1.00  0.75           H  
ATOM   2680 1HB  SER A 176     -20.568  10.115 -24.237  1.00  0.75           H  
ATOM   2681 2HB  SER A 176     -20.572   8.372 -24.460  1.00  0.75           H  
ATOM   2682  HG  SER A 176     -21.463   8.079 -22.493  1.00  0.75           H  
ATOM   2683  N   ARG A 177     -18.837   9.818 -20.812  1.00  0.72           N  
ATOM   2684  CA  ARG A 177     -18.636  10.718 -19.689  1.00  0.72           C  
ATOM   2685  C   ARG A 177     -17.187  10.707 -19.229  1.00  0.72           C  
ATOM   2686  O   ARG A 177     -16.785  11.526 -18.410  1.00  0.72           O  
ATOM   2687  CB  ARG A 177     -19.503  10.292 -18.518  1.00  0.72           C  
ATOM   2688  CG  ARG A 177     -20.975  10.373 -18.752  1.00  0.72           C  
ATOM   2689  CD  ARG A 177     -21.449  11.765 -18.723  1.00  0.72           C  
ATOM   2690  NE  ARG A 177     -21.276  12.339 -17.391  1.00  0.72           N  
ATOM   2691  CZ  ARG A 177     -22.144  12.190 -16.382  1.00  0.72           C  
ATOM   2692  NH1 ARG A 177     -23.252  11.496 -16.536  1.00  0.72           N  
ATOM   2693  NH2 ARG A 177     -21.854  12.755 -15.233  1.00  0.72           N  
ATOM   2694  H   ARG A 177     -18.941   8.830 -20.594  1.00  0.72           H  
ATOM   2695  HA  ARG A 177     -18.905  11.729 -19.994  1.00  0.72           H  
ATOM   2696 1HB  ARG A 177     -19.273   9.265 -18.257  1.00  0.72           H  
ATOM   2697 2HB  ARG A 177     -19.267  10.910 -17.646  1.00  0.72           H  
ATOM   2698 1HG  ARG A 177     -21.234   9.920 -19.712  1.00  0.72           H  
ATOM   2699 2HG  ARG A 177     -21.476   9.852 -17.954  1.00  0.72           H  
ATOM   2700 1HD  ARG A 177     -20.880  12.364 -19.434  1.00  0.72           H  
ATOM   2701 2HD  ARG A 177     -22.507  11.797 -18.978  1.00  0.72           H  
ATOM   2702  HE  ARG A 177     -20.426  12.894 -17.173  1.00  0.72           H  
ATOM   2703 1HH1 ARG A 177     -23.464  11.043 -17.430  1.00  0.72           H  
ATOM   2704 2HH1 ARG A 177     -23.886  11.391 -15.758  1.00  0.72           H  
ATOM   2705 1HH2 ARG A 177     -20.964  13.284 -15.171  1.00  0.72           H  
ATOM   2706 2HH2 ARG A 177     -22.472  12.663 -14.441  1.00  0.72           H  
ATOM   2707  N   GLY A 178     -16.409   9.751 -19.734  1.00  0.69           N  
ATOM   2708  CA  GLY A 178     -15.066   9.505 -19.241  1.00  0.69           C  
ATOM   2709  C   GLY A 178     -15.068   8.493 -18.082  1.00  0.69           C  
ATOM   2710  O   GLY A 178     -14.030   8.268 -17.459  1.00  0.69           O  
ATOM   2711  H   GLY A 178     -16.743   9.163 -20.490  1.00  0.69           H  
ATOM   2712 1HA  GLY A 178     -14.450   9.125 -20.056  1.00  0.69           H  
ATOM   2713 2HA  GLY A 178     -14.621  10.442 -18.906  1.00  0.69           H  
ATOM   2714  N   ILE A 179     -16.233   7.884 -17.801  1.00  0.66           N  
ATOM   2715  CA  ILE A 179     -16.372   6.910 -16.715  1.00  0.66           C  
ATOM   2716  C   ILE A 179     -15.945   5.531 -17.164  1.00  0.66           C  
ATOM   2717  O   ILE A 179     -16.326   5.062 -18.239  1.00  0.66           O  
ATOM   2718  CB  ILE A 179     -17.813   6.862 -16.152  1.00  0.66           C  
ATOM   2719  CG1 ILE A 179     -18.160   8.187 -15.466  1.00  0.66           C  
ATOM   2720  CG2 ILE A 179     -18.050   5.637 -15.230  1.00  0.66           C  
ATOM   2721  CD1 ILE A 179     -19.640   8.334 -15.099  1.00  0.66           C  
ATOM   2722  H   ILE A 179     -17.048   8.065 -18.379  1.00  0.66           H  
ATOM   2723  HA  ILE A 179     -15.717   7.217 -15.898  1.00  0.66           H  
ATOM   2724  HB  ILE A 179     -18.475   6.804 -16.991  1.00  0.66           H  
ATOM   2725 1HG1 ILE A 179     -17.566   8.271 -14.553  1.00  0.66           H  
ATOM   2726 2HG1 ILE A 179     -17.884   9.010 -16.128  1.00  0.66           H  
ATOM   2727 1HG2 ILE A 179     -19.085   5.631 -14.898  1.00  0.66           H  
ATOM   2728 2HG2 ILE A 179     -17.845   4.717 -15.778  1.00  0.66           H  
ATOM   2729 3HG2 ILE A 179     -17.399   5.691 -14.369  1.00  0.66           H  
ATOM   2730 1HD1 ILE A 179     -19.795   9.305 -14.609  1.00  0.66           H  
ATOM   2731 2HD1 ILE A 179     -20.249   8.280 -15.996  1.00  0.66           H  
ATOM   2732 3HD1 ILE A 179     -19.925   7.538 -14.419  1.00  0.66           H  
ATOM   2733  N   THR A 180     -15.116   4.904 -16.350  1.00  0.63           N  
ATOM   2734  CA  THR A 180     -14.599   3.576 -16.640  1.00  0.63           C  
ATOM   2735  C   THR A 180     -15.382   2.451 -15.995  1.00  0.63           C  
ATOM   2736  O   THR A 180     -15.652   2.491 -14.796  1.00  0.63           O  
ATOM   2737  CB  THR A 180     -13.113   3.483 -16.262  1.00  0.63           C  
ATOM   2738  OG1 THR A 180     -12.354   4.323 -17.132  1.00  0.63           O  
ATOM   2739  CG2 THR A 180     -12.630   2.109 -16.293  1.00  0.63           C  
ATOM   2740  H   THR A 180     -14.878   5.367 -15.469  1.00  0.63           H  
ATOM   2741  HA  THR A 180     -14.658   3.438 -17.715  1.00  0.63           H  
ATOM   2742  HB  THR A 180     -12.997   3.873 -15.267  1.00  0.63           H  
ATOM   2743  HG1 THR A 180     -12.262   3.866 -18.004  1.00  0.63           H  
ATOM   2744 1HG2 THR A 180     -11.579   2.088 -16.007  1.00  0.63           H  
ATOM   2745 2HG2 THR A 180     -13.209   1.505 -15.597  1.00  0.63           H  
ATOM   2746 3HG2 THR A 180     -12.742   1.725 -17.280  1.00  0.63           H  
ATOM   2747  N   VAL A 181     -15.732   1.445 -16.798  1.00  0.63           N  
ATOM   2748  CA  VAL A 181     -16.443   0.292 -16.281  1.00  0.63           C  
ATOM   2749  C   VAL A 181     -15.622  -0.960 -16.577  1.00  0.63           C  
ATOM   2750  O   VAL A 181     -15.243  -1.174 -17.731  1.00  0.63           O  
ATOM   2751  CB  VAL A 181     -17.809   0.129 -16.949  1.00  0.63           C  
ATOM   2752  CG1 VAL A 181     -18.534  -1.051 -16.324  1.00  0.63           C  
ATOM   2753  CG2 VAL A 181     -18.600   1.427 -16.866  1.00  0.63           C  
ATOM   2754  H   VAL A 181     -15.493   1.490 -17.775  1.00  0.63           H  
ATOM   2755  HA  VAL A 181     -16.576   0.407 -15.217  1.00  0.63           H  
ATOM   2756  HB  VAL A 181     -17.659  -0.120 -17.997  1.00  0.63           H  
ATOM   2757 1HG1 VAL A 181     -19.479  -1.200 -16.798  1.00  0.63           H  
ATOM   2758 2HG1 VAL A 181     -17.951  -1.927 -16.421  1.00  0.63           H  
ATOM   2759 3HG1 VAL A 181     -18.685  -0.856 -15.269  1.00  0.63           H  
ATOM   2760 1HG2 VAL A 181     -19.550   1.299 -17.364  1.00  0.63           H  
ATOM   2761 2HG2 VAL A 181     -18.764   1.690 -15.837  1.00  0.63           H  
ATOM   2762 3HG2 VAL A 181     -18.046   2.227 -17.357  1.00  0.63           H  
ATOM   2763  N   ASN A 182     -15.323  -1.751 -15.545  1.00  0.65           N  
ATOM   2764  CA  ASN A 182     -14.534  -2.987 -15.697  1.00  0.65           C  
ATOM   2765  C   ASN A 182     -15.136  -4.177 -14.956  1.00  0.65           C  
ATOM   2766  O   ASN A 182     -16.046  -4.018 -14.135  1.00  0.65           O  
ATOM   2767  CB  ASN A 182     -13.087  -2.787 -15.280  1.00  0.65           C  
ATOM   2768  CG  ASN A 182     -12.336  -1.913 -16.257  1.00  0.65           C  
ATOM   2769  OD1 ASN A 182     -12.288  -2.153 -17.489  1.00  0.65           O  
ATOM   2770  ND2 ASN A 182     -11.747  -0.887 -15.732  1.00  0.65           N  
ATOM   2771  H   ASN A 182     -15.676  -1.476 -14.627  1.00  0.65           H  
ATOM   2772  HA  ASN A 182     -14.526  -3.258 -16.753  1.00  0.65           H  
ATOM   2773 1HB  ASN A 182     -13.059  -2.323 -14.296  1.00  0.65           H  
ATOM   2774 2HB  ASN A 182     -12.580  -3.753 -15.209  1.00  0.65           H  
ATOM   2775 1HD2 ASN A 182     -11.225  -0.243 -16.324  1.00  0.65           H  
ATOM   2776 2HD2 ASN A 182     -11.815  -0.710 -14.752  1.00  0.65           H  
ATOM   2777  N   CYS A 183     -14.577  -5.360 -15.220  1.00  0.69           N  
ATOM   2778  CA  CYS A 183     -15.017  -6.578 -14.562  1.00  0.69           C  
ATOM   2779  C   CYS A 183     -13.840  -7.407 -14.080  1.00  0.69           C  
ATOM   2780  O   CYS A 183     -12.834  -7.499 -14.771  1.00  0.69           O  
ATOM   2781  CB  CYS A 183     -15.788  -7.474 -15.510  1.00  0.69           C  
ATOM   2782  SG  CYS A 183     -16.517  -8.805 -14.733  1.00  0.69           S  
ATOM   2783  H   CYS A 183     -13.865  -5.426 -15.946  1.00  0.69           H  
ATOM   2784  HA  CYS A 183     -15.636  -6.303 -13.725  1.00  0.69           H  
ATOM   2785 1HB  CYS A 183     -16.507  -6.954 -16.045  1.00  0.69           H  
ATOM   2786 2HB  CYS A 183     -15.107  -7.869 -16.250  1.00  0.69           H  
ATOM   2787  HG  CYS A 183     -16.868  -8.126 -13.615  1.00  0.69           H  
ATOM   2788  N   ILE A 184     -13.971  -7.986 -12.901  1.00  0.78           N  
ATOM   2789  CA  ILE A 184     -12.925  -8.842 -12.340  1.00  0.78           C  
ATOM   2790  C   ILE A 184     -13.406 -10.265 -12.084  1.00  0.78           C  
ATOM   2791  O   ILE A 184     -14.536 -10.485 -11.655  1.00  0.78           O  
ATOM   2792  CB  ILE A 184     -12.311  -8.232 -11.068  1.00  0.78           C  
ATOM   2793  CG1 ILE A 184     -11.662  -6.954 -11.417  1.00  0.78           C  
ATOM   2794  CG2 ILE A 184     -11.292  -9.165 -10.428  1.00  0.78           C  
ATOM   2795  CD1 ILE A 184     -11.286  -6.259 -10.264  1.00  0.78           C  
ATOM   2796  H   ILE A 184     -14.843  -7.827 -12.394  1.00  0.78           H  
ATOM   2797  HA  ILE A 184     -12.118  -8.909 -13.067  1.00  0.78           H  
ATOM   2798  HB  ILE A 184     -13.076  -8.020 -10.375  1.00  0.78           H  
ATOM   2799 1HG1 ILE A 184     -10.781  -7.145 -12.015  1.00  0.78           H  
ATOM   2800 2HG1 ILE A 184     -12.340  -6.328 -11.982  1.00  0.78           H  
ATOM   2801 1HG2 ILE A 184     -10.875  -8.689  -9.549  1.00  0.78           H  
ATOM   2802 2HG2 ILE A 184     -11.756 -10.097 -10.137  1.00  0.78           H  
ATOM   2803 3HG2 ILE A 184     -10.498  -9.361 -11.147  1.00  0.78           H  
ATOM   2804 1HD1 ILE A 184     -10.818  -5.340 -10.524  1.00  0.78           H  
ATOM   2805 2HD1 ILE A 184     -12.182  -6.066  -9.684  1.00  0.78           H  
ATOM   2806 3HD1 ILE A 184     -10.590  -6.867  -9.685  1.00  0.78           H  
ATOM   2807  N   ALA A 185     -12.551 -11.238 -12.408  1.00  0.91           N  
ATOM   2808  CA  ALA A 185     -12.825 -12.673 -12.237  1.00  0.91           C  
ATOM   2809  C   ALA A 185     -11.809 -13.297 -11.243  1.00  0.91           C  
ATOM   2810  O   ALA A 185     -10.742 -13.759 -11.674  1.00  0.91           O  
ATOM   2811  CB  ALA A 185     -12.764 -13.390 -13.558  1.00  0.91           C  
ATOM   2812  H   ALA A 185     -11.647 -10.956 -12.785  1.00  0.91           H  
ATOM   2813  HA  ALA A 185     -13.839 -12.789 -11.879  1.00  0.91           H  
ATOM   2814 1HB  ALA A 185     -12.991 -14.440 -13.413  1.00  0.91           H  
ATOM   2815 2HB  ALA A 185     -13.490 -12.954 -14.245  1.00  0.91           H  
ATOM   2816 3HB  ALA A 185     -11.789 -13.293 -13.973  1.00  0.91           H  
ATOM   2817  N   PRO A 186     -12.098 -13.197  -9.918  1.00  1.09           N  
ATOM   2818  CA  PRO A 186     -11.349 -13.539  -8.714  1.00  1.09           C  
ATOM   2819  C   PRO A 186     -11.422 -14.990  -8.229  1.00  1.09           C  
ATOM   2820  O   PRO A 186     -12.045 -15.842  -8.853  1.00  1.09           O  
ATOM   2821  CB  PRO A 186     -12.067 -12.705  -7.692  1.00  1.09           C  
ATOM   2822  CG  PRO A 186     -13.447 -12.730  -8.089  1.00  1.09           C  
ATOM   2823  CD  PRO A 186     -13.437 -12.689  -9.546  1.00  1.09           C  
ATOM   2824  HA  PRO A 186     -10.305 -13.216  -8.824  1.00  1.09           H  
ATOM   2825 1HB  PRO A 186     -11.964 -13.165  -6.746  1.00  1.09           H  
ATOM   2826 2HB  PRO A 186     -11.650 -11.694  -7.653  1.00  1.09           H  
ATOM   2827 1HG  PRO A 186     -13.932 -13.638  -7.699  1.00  1.09           H  
ATOM   2828 2HG  PRO A 186     -13.964 -11.884  -7.638  1.00  1.09           H  
ATOM   2829 1HD  PRO A 186     -14.209 -13.367  -9.880  1.00  1.09           H  
ATOM   2830 2HD  PRO A 186     -13.595 -11.678  -9.831  1.00  1.09           H  
ATOM   2831  N   LYS A 187     -10.820 -15.202  -7.052  1.00  1.31           N  
ATOM   2832  CA  LYS A 187     -10.901 -16.411  -6.227  1.00  1.31           C  
ATOM   2833  C   LYS A 187     -11.096 -16.003  -4.765  1.00  1.31           C  
ATOM   2834  O   LYS A 187     -10.427 -15.094  -4.273  1.00  1.31           O  
ATOM   2835  CB  LYS A 187      -9.649 -17.290  -6.292  1.00  1.31           C  
ATOM   2836  CG  LYS A 187      -9.761 -18.576  -5.395  1.00  1.31           C  
ATOM   2837  CD  LYS A 187      -8.523 -19.435  -5.441  1.00  1.31           C  
ATOM   2838  CE  LYS A 187      -8.661 -20.727  -4.597  1.00  1.31           C  
ATOM   2839  NZ  LYS A 187      -8.613 -20.487  -3.116  1.00  1.31           N  
ATOM   2840  H   LYS A 187     -10.288 -14.441  -6.666  1.00  1.31           H  
ATOM   2841  HA  LYS A 187     -11.766 -16.994  -6.536  1.00  1.31           H  
ATOM   2842 1HB  LYS A 187      -9.467 -17.603  -7.321  1.00  1.31           H  
ATOM   2843 2HB  LYS A 187      -8.784 -16.721  -5.959  1.00  1.31           H  
ATOM   2844 1HG  LYS A 187      -9.928 -18.297  -4.357  1.00  1.31           H  
ATOM   2845 2HG  LYS A 187     -10.598 -19.165  -5.732  1.00  1.31           H  
ATOM   2846 1HD  LYS A 187      -8.312 -19.705  -6.475  1.00  1.31           H  
ATOM   2847 2HD  LYS A 187      -7.689 -18.853  -5.045  1.00  1.31           H  
ATOM   2848 1HE  LYS A 187      -9.605 -21.189  -4.831  1.00  1.31           H  
ATOM   2849 2HE  LYS A 187      -7.851 -21.407  -4.866  1.00  1.31           H  
ATOM   2850 1HZ  LYS A 187      -8.702 -21.403  -2.620  1.00  1.31           H  
ATOM   2851 2HZ  LYS A 187      -7.735 -20.067  -2.862  1.00  1.31           H  
ATOM   2852 3HZ  LYS A 187      -9.369 -19.882  -2.834  1.00  1.31           H  
ATOM   2853  N   THR A 188     -12.021 -16.666  -4.082  1.00  1.54           N  
ATOM   2854  CA  THR A 188     -12.272 -16.424  -2.661  1.00  1.54           C  
ATOM   2855  C   THR A 188     -12.519 -17.719  -1.880  1.00  1.54           C  
ATOM   2856  O   THR A 188     -12.360 -18.817  -2.406  1.00  1.54           O  
ATOM   2857  CB  THR A 188     -13.435 -15.434  -2.469  1.00  1.54           C  
ATOM   2858  OG1 THR A 188     -13.511 -15.042  -1.084  1.00  1.54           O  
ATOM   2859  CG2 THR A 188     -14.741 -15.990  -2.940  1.00  1.54           C  
ATOM   2860  H   THR A 188     -12.554 -17.374  -4.565  1.00  1.54           H  
ATOM   2861  HA  THR A 188     -11.382 -15.959  -2.236  1.00  1.54           H  
ATOM   2862  HB  THR A 188     -13.230 -14.585  -3.035  1.00  1.54           H  
ATOM   2863  HG1 THR A 188     -12.704 -14.570  -0.844  1.00  1.54           H  
ATOM   2864 1HG2 THR A 188     -15.525 -15.246  -2.806  1.00  1.54           H  
ATOM   2865 2HG2 THR A 188     -14.658 -16.236  -3.985  1.00  1.54           H  
ATOM   2866 3HG2 THR A 188     -14.978 -16.855  -2.389  1.00  1.54           H  
ATOM   2867  N   ASP A 189     -12.928 -17.587  -0.620  1.00  1.76           N  
ATOM   2868  CA  ASP A 189     -13.155 -18.732   0.270  1.00  1.76           C  
ATOM   2869  C   ASP A 189     -14.222 -19.658  -0.311  1.00  1.76           C  
ATOM   2870  O   ASP A 189     -14.107 -20.892  -0.285  1.00  1.76           O  
ATOM   2871  CB  ASP A 189     -13.615 -18.229   1.639  1.00  1.76           C  
ATOM   2872  CG  ASP A 189     -12.510 -17.517   2.436  1.00  1.76           C  
ATOM   2873  OD1 ASP A 189     -11.359 -17.628   2.074  1.00  1.76           O  
ATOM   2874  OD2 ASP A 189     -12.839 -16.851   3.391  1.00  1.76           O  
ATOM   2875  H   ASP A 189     -13.084 -16.647  -0.294  1.00  1.76           H  
ATOM   2876  HA  ASP A 189     -12.224 -19.289   0.376  1.00  1.76           H  
ATOM   2877 1HB  ASP A 189     -14.448 -17.539   1.509  1.00  1.76           H  
ATOM   2878 2HB  ASP A 189     -13.982 -19.070   2.229  1.00  1.76           H  
ATOM   2879  N   MET A 190     -15.219 -19.032  -0.926  1.00  1.92           N  
ATOM   2880  CA  MET A 190     -16.324 -19.713  -1.576  1.00  1.92           C  
ATOM   2881  C   MET A 190     -15.842 -20.685  -2.627  1.00  1.92           C  
ATOM   2882  O   MET A 190     -16.520 -21.664  -2.905  1.00  1.92           O  
ATOM   2883  CB  MET A 190     -17.268 -18.724  -2.248  1.00  1.92           C  
ATOM   2884  CG  MET A 190     -18.462 -19.372  -2.925  1.00  1.92           C  
ATOM   2885  SD  MET A 190     -19.519 -18.181  -3.762  1.00  1.92           S  
ATOM   2886  CE  MET A 190     -18.476 -17.769  -5.155  1.00  1.92           C  
ATOM   2887  H   MET A 190     -15.212 -18.024  -0.910  1.00  1.92           H  
ATOM   2888  HA  MET A 190     -16.874 -20.279  -0.822  1.00  1.92           H  
ATOM   2889 1HB  MET A 190     -17.627 -18.000  -1.519  1.00  1.92           H  
ATOM   2890 2HB  MET A 190     -16.735 -18.183  -3.020  1.00  1.92           H  
ATOM   2891 1HG  MET A 190     -18.113 -20.094  -3.668  1.00  1.92           H  
ATOM   2892 2HG  MET A 190     -19.060 -19.908  -2.187  1.00  1.92           H  
ATOM   2893 1HE  MET A 190     -18.988 -17.047  -5.791  1.00  1.92           H  
ATOM   2894 2HE  MET A 190     -17.542 -17.344  -4.793  1.00  1.92           H  
ATOM   2895 3HE  MET A 190     -18.267 -18.673  -5.730  1.00  1.92           H  
ATOM   2896  N   TYR A 191     -14.699 -20.410  -3.258  1.00  2.00           N  
ATOM   2897  CA  TYR A 191     -14.221 -21.279  -4.313  1.00  2.00           C  
ATOM   2898  C   TYR A 191     -13.782 -22.612  -3.764  1.00  2.00           C  
ATOM   2899  O   TYR A 191     -13.818 -23.613  -4.472  1.00  2.00           O  
ATOM   2900  CB  TYR A 191     -13.091 -20.626  -5.093  1.00  2.00           C  
ATOM   2901  CG  TYR A 191     -13.580 -19.591  -6.052  1.00  2.00           C  
ATOM   2902  CD1 TYR A 191     -14.447 -18.603  -5.625  1.00  2.00           C  
ATOM   2903  CD2 TYR A 191     -13.168 -19.638  -7.375  1.00  2.00           C  
ATOM   2904  CE1 TYR A 191     -14.908 -17.661  -6.523  1.00  2.00           C  
ATOM   2905  CE2 TYR A 191     -13.628 -18.701  -8.268  1.00  2.00           C  
ATOM   2906  CZ  TYR A 191     -14.496 -17.718  -7.849  1.00  2.00           C  
ATOM   2907  OH  TYR A 191     -14.967 -16.798  -8.747  1.00  2.00           O  
ATOM   2908  H   TYR A 191     -14.119 -19.627  -2.972  1.00  2.00           H  
ATOM   2909  HA  TYR A 191     -15.043 -21.455  -5.003  1.00  2.00           H  
ATOM   2910 1HB  TYR A 191     -12.390 -20.168  -4.413  1.00  2.00           H  
ATOM   2911 2HB  TYR A 191     -12.549 -21.385  -5.654  1.00  2.00           H  
ATOM   2912  HD1 TYR A 191     -14.766 -18.575  -4.584  1.00  2.00           H  
ATOM   2913  HD2 TYR A 191     -12.483 -20.418  -7.709  1.00  2.00           H  
ATOM   2914  HE1 TYR A 191     -15.595 -16.882  -6.199  1.00  2.00           H  
ATOM   2915  HE2 TYR A 191     -13.310 -18.736  -9.303  1.00  2.00           H  
ATOM   2916  HH  TYR A 191     -15.349 -16.054  -8.265  1.00  2.00           H  
ATOM   2917  N   ALA A 192     -13.328 -22.651  -2.513  1.00  2.02           N  
ATOM   2918  CA  ALA A 192     -12.936 -23.935  -1.974  1.00  2.02           C  
ATOM   2919  C   ALA A 192     -14.206 -24.726  -1.712  1.00  2.02           C  
ATOM   2920  O   ALA A 192     -14.293 -25.922  -2.008  1.00  2.02           O  
ATOM   2921  CB  ALA A 192     -12.117 -23.779  -0.716  1.00  2.02           C  
ATOM   2922  H   ALA A 192     -13.327 -21.824  -1.918  1.00  2.02           H  
ATOM   2923  HA  ALA A 192     -12.344 -24.458  -2.721  1.00  2.02           H  
ATOM   2924 1HB  ALA A 192     -11.846 -24.764  -0.356  1.00  2.02           H  
ATOM   2925 2HB  ALA A 192     -11.209 -23.210  -0.936  1.00  2.02           H  
ATOM   2926 3HB  ALA A 192     -12.703 -23.255   0.039  1.00  2.02           H  
ATOM   2927  N   GLU A 193     -15.218 -24.027  -1.184  1.00  2.01           N  
ATOM   2928  CA  GLU A 193     -16.488 -24.681  -0.890  1.00  2.01           C  
ATOM   2929  C   GLU A 193     -17.161 -25.145  -2.182  1.00  2.01           C  
ATOM   2930  O   GLU A 193     -17.725 -26.235  -2.253  1.00  2.01           O  
ATOM   2931  CB  GLU A 193     -17.424 -23.735  -0.124  1.00  2.01           C  
ATOM   2932  CG  GLU A 193     -16.969 -23.411   1.303  1.00  2.01           C  
ATOM   2933  CD  GLU A 193     -17.926 -22.492   2.051  1.00  2.01           C  
ATOM   2934  OE1 GLU A 193     -18.877 -22.033   1.459  1.00  2.01           O  
ATOM   2935  OE2 GLU A 193     -17.703 -22.262   3.218  1.00  2.01           O  
ATOM   2936  H   GLU A 193     -15.077 -23.035  -0.973  1.00  2.01           H  
ATOM   2937  HA  GLU A 193     -16.293 -25.556  -0.272  1.00  2.01           H  
ATOM   2938 1HB  GLU A 193     -17.511 -22.796  -0.668  1.00  2.01           H  
ATOM   2939 2HB  GLU A 193     -18.418 -24.174  -0.070  1.00  2.01           H  
ATOM   2940 1HG  GLU A 193     -16.860 -24.340   1.859  1.00  2.01           H  
ATOM   2941 2HG  GLU A 193     -15.988 -22.934   1.247  1.00  2.01           H  
ATOM   2942  N   ALA A 194     -17.076 -24.321  -3.220  1.00  2.00           N  
ATOM   2943  CA  ALA A 194     -17.640 -24.650  -4.515  1.00  2.00           C  
ATOM   2944  C   ALA A 194     -16.920 -25.827  -5.135  1.00  2.00           C  
ATOM   2945  O   ALA A 194     -17.539 -26.777  -5.621  1.00  2.00           O  
ATOM   2946  CB  ALA A 194     -17.529 -23.460  -5.429  1.00  2.00           C  
ATOM   2947  H   ALA A 194     -16.629 -23.421  -3.101  1.00  2.00           H  
ATOM   2948  HA  ALA A 194     -18.689 -24.913  -4.376  1.00  2.00           H  
ATOM   2949 1HB  ALA A 194     -17.971 -23.698  -6.397  1.00  2.00           H  
ATOM   2950 2HB  ALA A 194     -18.051 -22.611  -4.986  1.00  2.00           H  
ATOM   2951 3HB  ALA A 194     -16.487 -23.209  -5.562  1.00  2.00           H  
ATOM   2952  N   ALA A 195     -15.592 -25.800  -5.054  1.00  2.02           N  
ATOM   2953  CA  ALA A 195     -14.759 -26.857  -5.580  1.00  2.02           C  
ATOM   2954  C   ALA A 195     -15.093 -28.167  -4.892  1.00  2.02           C  
ATOM   2955  O   ALA A 195     -15.142 -29.219  -5.518  1.00  2.02           O  
ATOM   2956  CB  ALA A 195     -13.324 -26.486  -5.413  1.00  2.02           C  
ATOM   2957  H   ALA A 195     -15.118 -24.999  -4.643  1.00  2.02           H  
ATOM   2958  HA  ALA A 195     -14.954 -26.962  -6.636  1.00  2.02           H  
ATOM   2959 1HB  ALA A 195     -12.691 -27.255  -5.813  1.00  2.02           H  
ATOM   2960 2HB  ALA A 195     -13.143 -25.559  -5.941  1.00  2.02           H  
ATOM   2961 3HB  ALA A 195     -13.144 -26.352  -4.372  1.00  2.02           H  
ATOM   2962  N   ALA A 196     -15.435 -28.118  -3.616  1.00  2.08           N  
ATOM   2963  CA  ALA A 196     -15.819 -29.338  -2.924  1.00  2.08           C  
ATOM   2964  C   ALA A 196     -17.039 -30.017  -3.603  1.00  2.08           C  
ATOM   2965  O   ALA A 196     -17.164 -31.243  -3.575  1.00  2.08           O  
ATOM   2966  CB  ALA A 196     -16.120 -29.043  -1.471  1.00  2.08           C  
ATOM   2967  H   ALA A 196     -15.372 -27.241  -3.097  1.00  2.08           H  
ATOM   2968  HA  ALA A 196     -14.976 -30.018  -2.967  1.00  2.08           H  
ATOM   2969 1HB  ALA A 196     -16.370 -29.962  -0.965  1.00  2.08           H  
ATOM   2970 2HB  ALA A 196     -15.246 -28.589  -1.004  1.00  2.08           H  
ATOM   2971 3HB  ALA A 196     -16.958 -28.367  -1.404  1.00  2.08           H  
ATOM   2972  N   LYS A 197     -17.930 -29.221  -4.221  1.00  2.19           N  
ATOM   2973  CA  LYS A 197     -19.145 -29.719  -4.875  1.00  2.19           C  
ATOM   2974  C   LYS A 197     -18.917 -30.032  -6.364  1.00  2.19           C  
ATOM   2975  O   LYS A 197     -19.675 -30.783  -6.980  1.00  2.19           O  
ATOM   2976  CB  LYS A 197     -20.271 -28.693  -4.715  1.00  2.19           C  
ATOM   2977  CG  LYS A 197     -20.630 -28.416  -3.267  1.00  2.19           C  
ATOM   2978  CD  LYS A 197     -21.150 -29.682  -2.595  1.00  2.19           C  
ATOM   2979  CE  LYS A 197     -21.569 -29.439  -1.158  1.00  2.19           C  
ATOM   2980  NZ  LYS A 197     -22.050 -30.696  -0.506  1.00  2.19           N  
ATOM   2981  H   LYS A 197     -17.754 -28.223  -4.261  1.00  2.19           H  
ATOM   2982  HA  LYS A 197     -19.443 -30.643  -4.378  1.00  2.19           H  
ATOM   2983 1HB  LYS A 197     -19.968 -27.747  -5.172  1.00  2.19           H  
ATOM   2984 2HB  LYS A 197     -21.163 -29.038  -5.233  1.00  2.19           H  
ATOM   2985 1HG  LYS A 197     -19.736 -28.073  -2.736  1.00  2.19           H  
ATOM   2986 2HG  LYS A 197     -21.380 -27.635  -3.216  1.00  2.19           H  
ATOM   2987 1HD  LYS A 197     -21.997 -30.077  -3.153  1.00  2.19           H  
ATOM   2988 2HD  LYS A 197     -20.356 -30.439  -2.586  1.00  2.19           H  
ATOM   2989 1HE  LYS A 197     -20.710 -29.063  -0.600  1.00  2.19           H  
ATOM   2990 2HE  LYS A 197     -22.363 -28.697  -1.132  1.00  2.19           H  
ATOM   2991 1HZ  LYS A 197     -22.305 -30.514   0.446  1.00  2.19           H  
ATOM   2992 2HZ  LYS A 197     -22.840 -31.062  -1.002  1.00  2.19           H  
ATOM   2993 3HZ  LYS A 197     -21.291 -31.403  -0.518  1.00  2.19           H  
ATOM   2994  N   TYR A 198     -17.865 -29.435  -6.922  1.00  2.33           N  
ATOM   2995  CA  TYR A 198     -17.447 -29.592  -8.320  1.00  2.33           C  
ATOM   2996  C   TYR A 198     -16.461 -30.740  -8.560  1.00  2.33           C  
ATOM   2997  O   TYR A 198     -16.632 -31.540  -9.488  1.00  2.33           O  
ATOM   2998  CB  TYR A 198     -16.883 -28.268  -8.836  1.00  2.33           C  
ATOM   2999  CG  TYR A 198     -16.070 -28.352 -10.090  1.00  2.33           C  
ATOM   3000  CD1 TYR A 198     -16.627 -28.701 -11.302  1.00  2.33           C  
ATOM   3001  CD2 TYR A 198     -14.726 -28.024 -10.015  1.00  2.33           C  
ATOM   3002  CE1 TYR A 198     -15.823 -28.741 -12.435  1.00  2.33           C  
ATOM   3003  CE2 TYR A 198     -13.936 -28.055 -11.140  1.00  2.33           C  
ATOM   3004  CZ  TYR A 198     -14.480 -28.414 -12.346  1.00  2.33           C  
ATOM   3005  OH  TYR A 198     -13.689 -28.450 -13.471  1.00  2.33           O  
ATOM   3006  H   TYR A 198     -17.336 -28.794  -6.333  1.00  2.33           H  
ATOM   3007  HA  TYR A 198     -18.339 -29.812  -8.902  1.00  2.33           H  
ATOM   3008 1HB  TYR A 198     -17.692 -27.575  -9.013  1.00  2.33           H  
ATOM   3009 2HB  TYR A 198     -16.275 -27.844  -8.078  1.00  2.33           H  
ATOM   3010  HD1 TYR A 198     -17.687 -28.950 -11.368  1.00  2.33           H  
ATOM   3011  HD2 TYR A 198     -14.293 -27.737  -9.056  1.00  2.33           H  
ATOM   3012  HE1 TYR A 198     -16.242 -29.022 -13.391  1.00  2.33           H  
ATOM   3013  HE2 TYR A 198     -12.878 -27.797 -11.072  1.00  2.33           H  
ATOM   3014  HH  TYR A 198     -12.785 -28.224 -13.231  1.00  2.33           H  
ATOM   3015  N   LEU A 199     -15.430 -30.841  -7.733  1.00  2.50           N  
ATOM   3016  CA  LEU A 199     -14.336 -31.788  -7.938  1.00  2.50           C  
ATOM   3017  C   LEU A 199     -14.669 -33.244  -7.609  1.00  2.50           C  
ATOM   3018  O   LEU A 199     -14.049 -33.861  -6.738  1.00  2.50           O  
ATOM   3019  CB  LEU A 199     -13.147 -31.394  -7.042  1.00  2.50           C  
ATOM   3020  CG  LEU A 199     -12.524 -30.022  -7.276  1.00  2.50           C  
ATOM   3021  CD1 LEU A 199     -11.429 -29.788  -6.203  1.00  2.50           C  
ATOM   3022  CD2 LEU A 199     -11.978 -29.969  -8.679  1.00  2.50           C  
ATOM   3023  H   LEU A 199     -15.367 -30.197  -6.958  1.00  2.50           H  
ATOM   3024  HA  LEU A 199     -14.038 -31.730  -8.984  1.00  2.50           H  
ATOM   3025 1HB  LEU A 199     -13.486 -31.410  -6.009  1.00  2.50           H  
ATOM   3026 2HB  LEU A 199     -12.363 -32.142  -7.154  1.00  2.50           H  
ATOM   3027  HG  LEU A 199     -13.274 -29.248  -7.169  1.00  2.50           H  
ATOM   3028 1HD1 LEU A 199     -10.964 -28.812  -6.348  1.00  2.50           H  
ATOM   3029 2HD1 LEU A 199     -11.883 -29.830  -5.211  1.00  2.50           H  
ATOM   3030 3HD1 LEU A 199     -10.674 -30.557  -6.278  1.00  2.50           H  
ATOM   3031 1HD2 LEU A 199     -11.529 -28.992  -8.862  1.00  2.50           H  
ATOM   3032 2HD2 LEU A 199     -11.235 -30.741  -8.812  1.00  2.50           H  
ATOM   3033 3HD2 LEU A 199     -12.789 -30.138  -9.382  1.00  2.50           H  
ATOM   3034  N   LYS A 200     -15.606 -33.830  -8.340  1.00  2.66           N  
ATOM   3035  CA  LYS A 200     -15.935 -35.239  -8.119  1.00  2.66           C  
ATOM   3036  C   LYS A 200     -16.257 -35.537  -6.645  1.00  2.66           C  
ATOM   3037  O   LYS A 200     -17.399 -35.415  -6.207  1.00  2.66           O  
ATOM   3038  CB  LYS A 200     -14.807 -36.142  -8.644  1.00  2.66           C  
ATOM   3039  CG  LYS A 200     -14.654 -36.106 -10.160  1.00  2.66           C  
ATOM   3040  CD  LYS A 200     -13.526 -37.009 -10.635  1.00  2.66           C  
ATOM   3041  CE  LYS A 200     -13.369 -36.947 -12.152  1.00  2.66           C  
ATOM   3042  NZ  LYS A 200     -12.241 -37.793 -12.630  1.00  2.66           N  
ATOM   3043  H   LYS A 200     -16.088 -33.262  -9.034  1.00  2.66           H  
ATOM   3044  HA  LYS A 200     -16.832 -35.466  -8.696  1.00  2.66           H  
ATOM   3045 1HB  LYS A 200     -13.848 -35.854  -8.222  1.00  2.66           H  
ATOM   3046 2HB  LYS A 200     -15.001 -37.175  -8.352  1.00  2.66           H  
ATOM   3047 1HG  LYS A 200     -15.587 -36.426 -10.624  1.00  2.66           H  
ATOM   3048 2HG  LYS A 200     -14.447 -35.083 -10.474  1.00  2.66           H  
ATOM   3049 1HD  LYS A 200     -12.591 -36.699 -10.165  1.00  2.66           H  
ATOM   3050 2HD  LYS A 200     -13.736 -38.037 -10.342  1.00  2.66           H  
ATOM   3051 1HE  LYS A 200     -14.290 -37.290 -12.619  1.00  2.66           H  
ATOM   3052 2HE  LYS A 200     -13.185 -35.914 -12.448  1.00  2.66           H  
ATOM   3053 1HZ  LYS A 200     -12.170 -37.723 -13.635  1.00  2.66           H  
ATOM   3054 2HZ  LYS A 200     -11.379 -37.474 -12.209  1.00  2.66           H  
ATOM   3055 3HZ  LYS A 200     -12.406 -38.754 -12.370  1.00  2.66           H  
ATOM   3056  N   GLY A 201     -15.260 -36.056  -5.932  1.00  2.75           N  
ATOM   3057  CA  GLY A 201     -15.347 -36.499  -4.538  1.00  2.75           C  
ATOM   3058  C   GLY A 201     -14.947 -35.391  -3.553  1.00  2.75           C  
ATOM   3059  O   GLY A 201     -14.750 -35.654  -2.364  1.00  2.75           O  
ATOM   3060  H   GLY A 201     -14.354 -36.043  -6.374  1.00  2.75           H  
ATOM   3061 1HA  GLY A 201     -16.364 -36.826  -4.326  1.00  2.75           H  
ATOM   3062 2HA  GLY A 201     -14.700 -37.364  -4.395  1.00  2.75           H  
ATOM   3063  N   GLY A 202     -14.875 -34.161  -4.060  1.00  2.72           N  
ATOM   3064  CA  GLY A 202     -14.406 -32.946  -3.387  1.00  2.72           C  
ATOM   3065  C   GLY A 202     -14.821 -32.745  -1.931  1.00  2.72           C  
ATOM   3066  O   GLY A 202     -14.011 -32.278  -1.137  1.00  2.72           O  
ATOM   3067  H   GLY A 202     -15.057 -34.080  -5.054  1.00  2.72           H  
ATOM   3068 1HA  GLY A 202     -13.329 -32.913  -3.450  1.00  2.72           H  
ATOM   3069 2HA  GLY A 202     -14.756 -32.098  -3.971  1.00  2.72           H  
ATOM   3070  N   ASP A 203     -16.024 -33.141  -1.531  1.00  2.59           N  
ATOM   3071  CA  ASP A 203     -16.425 -32.993  -0.122  1.00  2.59           C  
ATOM   3072  C   ASP A 203     -15.512 -33.756   0.847  1.00  2.59           C  
ATOM   3073  O   ASP A 203     -15.472 -33.448   2.039  1.00  2.59           O  
ATOM   3074  CB  ASP A 203     -17.879 -33.423   0.112  1.00  2.59           C  
ATOM   3075  CG  ASP A 203     -18.933 -32.389  -0.341  1.00  2.59           C  
ATOM   3076  OD1 ASP A 203     -18.586 -31.271  -0.600  1.00  2.59           O  
ATOM   3077  OD2 ASP A 203     -20.105 -32.719  -0.382  1.00  2.59           O  
ATOM   3078  H   ASP A 203     -16.667 -33.519  -2.214  1.00  2.59           H  
ATOM   3079  HA  ASP A 203     -16.353 -31.940   0.138  1.00  2.59           H  
ATOM   3080 1HB  ASP A 203     -18.059 -34.354  -0.424  1.00  2.59           H  
ATOM   3081 2HB  ASP A 203     -18.023 -33.629   1.172  1.00  2.59           H  
ATOM   3082  N   LYS A 204     -14.812 -34.776   0.350  1.00  2.37           N  
ATOM   3083  CA  LYS A 204     -13.917 -35.582   1.170  1.00  2.37           C  
ATOM   3084  C   LYS A 204     -12.487 -35.020   1.207  1.00  2.37           C  
ATOM   3085  O   LYS A 204     -11.633 -35.542   1.926  1.00  2.37           O  
ATOM   3086  CB  LYS A 204     -13.888 -37.014   0.640  1.00  2.37           C  
ATOM   3087  CG  LYS A 204     -15.222 -37.744   0.745  1.00  2.37           C  
ATOM   3088  CD  LYS A 204     -15.129 -39.161   0.194  1.00  2.37           C  
ATOM   3089  CE  LYS A 204     -16.464 -39.887   0.307  1.00  2.37           C  
ATOM   3090  NZ  LYS A 204     -16.399 -41.264  -0.255  1.00  2.37           N  
ATOM   3091  H   LYS A 204     -14.874 -34.989  -0.644  1.00  2.37           H  
ATOM   3092  HA  LYS A 204     -14.300 -35.589   2.190  1.00  2.37           H  
ATOM   3093 1HB  LYS A 204     -13.594 -36.999  -0.411  1.00  2.37           H  
ATOM   3094 2HB  LYS A 204     -13.141 -37.588   1.183  1.00  2.37           H  
ATOM   3095 1HG  LYS A 204     -15.538 -37.781   1.786  1.00  2.37           H  
ATOM   3096 2HG  LYS A 204     -15.972 -37.194   0.174  1.00  2.37           H  
ATOM   3097 1HD  LYS A 204     -14.835 -39.120  -0.856  1.00  2.37           H  
ATOM   3098 2HD  LYS A 204     -14.372 -39.719   0.743  1.00  2.37           H  
ATOM   3099 1HE  LYS A 204     -16.750 -39.947   1.356  1.00  2.37           H  
ATOM   3100 2HE  LYS A 204     -17.222 -39.320  -0.234  1.00  2.37           H  
ATOM   3101 1HZ  LYS A 204     -17.302 -41.708  -0.162  1.00  2.37           H  
ATOM   3102 2HZ  LYS A 204     -16.147 -41.218  -1.232  1.00  2.37           H  
ATOM   3103 3HZ  LYS A 204     -15.707 -41.801   0.246  1.00  2.37           H  
ATOM   3104  N   MET A 205     -12.214 -33.997   0.394  1.00  2.12           N  
ATOM   3105  CA  MET A 205     -10.885 -33.392   0.285  1.00  2.12           C  
ATOM   3106  C   MET A 205     -10.669 -32.329   1.358  1.00  2.12           C  
ATOM   3107  O   MET A 205     -11.611 -31.641   1.757  1.00  2.12           O  
ATOM   3108  CB  MET A 205     -10.713 -32.754  -1.094  1.00  2.12           C  
ATOM   3109  CG  MET A 205     -10.671 -33.705  -2.290  1.00  2.12           C  
ATOM   3110  SD  MET A 205     -10.572 -32.799  -3.883  1.00  2.12           S  
ATOM   3111  CE  MET A 205      -8.969 -32.083  -3.782  1.00  2.12           C  
ATOM   3112  H   MET A 205     -12.961 -33.581  -0.157  1.00  2.12           H  
ATOM   3113  HA  MET A 205     -10.128 -34.165   0.425  1.00  2.12           H  
ATOM   3114 1HB  MET A 205     -11.526 -32.061  -1.263  1.00  2.12           H  
ATOM   3115 2HB  MET A 205      -9.786 -32.172  -1.099  1.00  2.12           H  
ATOM   3116 1HG  MET A 205      -9.802 -34.356  -2.202  1.00  2.12           H  
ATOM   3117 2HG  MET A 205     -11.571 -34.325  -2.295  1.00  2.12           H  
ATOM   3118 1HE  MET A 205      -8.774 -31.486  -4.670  1.00  2.12           H  
ATOM   3119 2HE  MET A 205      -8.932 -31.454  -2.906  1.00  2.12           H  
ATOM   3120 3HE  MET A 205      -8.220 -32.869  -3.697  1.00  2.12           H  
ATOM   3121  N   SER A 206      -9.428 -32.151   1.805  1.00  1.89           N  
ATOM   3122  CA  SER A 206      -9.148 -31.063   2.733  1.00  1.89           C  
ATOM   3123  C   SER A 206      -9.128 -29.752   1.985  1.00  1.89           C  
ATOM   3124  O   SER A 206      -8.960 -29.744   0.768  1.00  1.89           O  
ATOM   3125  CB  SER A 206      -7.813 -31.275   3.398  1.00  1.89           C  
ATOM   3126  OG  SER A 206      -6.779 -31.207   2.442  1.00  1.89           O  
ATOM   3127  H   SER A 206      -8.654 -32.744   1.482  1.00  1.89           H  
ATOM   3128  HA  SER A 206      -9.935 -31.030   3.489  1.00  1.89           H  
ATOM   3129 1HB  SER A 206      -7.659 -30.514   4.159  1.00  1.89           H  
ATOM   3130 2HB  SER A 206      -7.794 -32.246   3.888  1.00  1.89           H  
ATOM   3131  HG  SER A 206      -6.864 -32.053   1.921  1.00  1.89           H  
ATOM   3132  N   ILE A 207      -9.207 -28.635   2.693  1.00  1.68           N  
ATOM   3133  CA  ILE A 207      -9.173 -27.360   1.994  1.00  1.68           C  
ATOM   3134  C   ILE A 207      -7.864 -27.151   1.262  1.00  1.68           C  
ATOM   3135  O   ILE A 207      -7.857 -26.643   0.143  1.00  1.68           O  
ATOM   3136  CB  ILE A 207      -9.436 -26.185   2.933  1.00  1.68           C  
ATOM   3137  CG1 ILE A 207     -10.861 -26.296   3.489  1.00  1.68           C  
ATOM   3138  CG2 ILE A 207      -9.235 -24.875   2.172  1.00  1.68           C  
ATOM   3139  CD1 ILE A 207     -11.932 -26.265   2.411  1.00  1.68           C  
ATOM   3140  H   ILE A 207      -9.326 -28.670   3.695  1.00  1.68           H  
ATOM   3141  HA  ILE A 207      -9.971 -27.365   1.251  1.00  1.68           H  
ATOM   3142  HB  ILE A 207      -8.745 -26.224   3.775  1.00  1.68           H  
ATOM   3143 1HG1 ILE A 207     -10.952 -27.233   4.036  1.00  1.68           H  
ATOM   3144 2HG1 ILE A 207     -11.040 -25.471   4.179  1.00  1.68           H  
ATOM   3145 1HG2 ILE A 207      -9.419 -24.033   2.836  1.00  1.68           H  
ATOM   3146 2HG2 ILE A 207      -8.210 -24.820   1.795  1.00  1.68           H  
ATOM   3147 3HG2 ILE A 207      -9.925 -24.830   1.331  1.00  1.68           H  
ATOM   3148 1HD1 ILE A 207     -12.917 -26.350   2.872  1.00  1.68           H  
ATOM   3149 2HD1 ILE A 207     -11.867 -25.327   1.876  1.00  1.68           H  
ATOM   3150 3HD1 ILE A 207     -11.784 -27.095   1.718  1.00  1.68           H  
ATOM   3151  N   GLU A 208      -6.748 -27.539   1.879  1.00  1.53           N  
ATOM   3152  CA  GLU A 208      -5.474 -27.366   1.203  1.00  1.53           C  
ATOM   3153  C   GLU A 208      -5.435 -28.188  -0.085  1.00  1.53           C  
ATOM   3154  O   GLU A 208      -4.969 -27.696  -1.119  1.00  1.53           O  
ATOM   3155  CB  GLU A 208      -4.319 -27.766   2.124  1.00  1.53           C  
ATOM   3156  CG  GLU A 208      -4.093 -26.808   3.296  1.00  1.53           C  
ATOM   3157  CD  GLU A 208      -2.985 -27.250   4.230  1.00  1.53           C  
ATOM   3158  OE1 GLU A 208      -2.477 -28.333   4.054  1.00  1.53           O  
ATOM   3159  OE2 GLU A 208      -2.650 -26.500   5.118  1.00  1.53           O  
ATOM   3160  H   GLU A 208      -6.793 -27.956   2.796  1.00  1.53           H  
ATOM   3161  HA  GLU A 208      -5.363 -26.313   0.939  1.00  1.53           H  
ATOM   3162 1HB  GLU A 208      -4.511 -28.761   2.532  1.00  1.53           H  
ATOM   3163 2HB  GLU A 208      -3.396 -27.821   1.548  1.00  1.53           H  
ATOM   3164 1HG  GLU A 208      -3.848 -25.823   2.901  1.00  1.53           H  
ATOM   3165 2HG  GLU A 208      -5.023 -26.722   3.857  1.00  1.53           H  
ATOM   3166  N   GLU A 209      -5.975 -29.417  -0.054  1.00  1.44           N  
ATOM   3167  CA  GLU A 209      -6.006 -30.232  -1.270  1.00  1.44           C  
ATOM   3168  C   GLU A 209      -6.896 -29.601  -2.334  1.00  1.44           C  
ATOM   3169  O   GLU A 209      -6.562 -29.629  -3.525  1.00  1.44           O  
ATOM   3170  CB  GLU A 209      -6.468 -31.650  -0.956  1.00  1.44           C  
ATOM   3171  CG  GLU A 209      -5.456 -32.490  -0.195  1.00  1.44           C  
ATOM   3172  CD  GLU A 209      -6.041 -33.760   0.341  1.00  1.44           C  
ATOM   3173  OE1 GLU A 209      -7.067 -33.676   0.999  1.00  1.44           O  
ATOM   3174  OE2 GLU A 209      -5.491 -34.807   0.099  1.00  1.44           O  
ATOM   3175  H   GLU A 209      -6.351 -29.804   0.817  1.00  1.44           H  
ATOM   3176  HA  GLU A 209      -4.994 -30.287  -1.669  1.00  1.44           H  
ATOM   3177 1HB  GLU A 209      -7.388 -31.611  -0.373  1.00  1.44           H  
ATOM   3178 2HB  GLU A 209      -6.690 -32.170  -1.880  1.00  1.44           H  
ATOM   3179 1HG  GLU A 209      -4.637 -32.740  -0.869  1.00  1.44           H  
ATOM   3180 2HG  GLU A 209      -5.046 -31.900   0.621  1.00  1.44           H  
ATOM   3181  N   VAL A 210      -8.012 -29.006  -1.904  1.00  1.39           N  
ATOM   3182  CA  VAL A 210      -8.921 -28.351  -2.827  1.00  1.39           C  
ATOM   3183  C   VAL A 210      -8.252 -27.154  -3.481  1.00  1.39           C  
ATOM   3184  O   VAL A 210      -8.300 -27.025  -4.706  1.00  1.39           O  
ATOM   3185  CB  VAL A 210     -10.207 -27.924  -2.118  1.00  1.39           C  
ATOM   3186  CG1 VAL A 210     -10.990 -27.099  -2.998  1.00  1.39           C  
ATOM   3187  CG2 VAL A 210     -11.040 -29.151  -1.760  1.00  1.39           C  
ATOM   3188  H   VAL A 210      -8.242 -29.039  -0.910  1.00  1.39           H  
ATOM   3189  HA  VAL A 210      -9.191 -29.062  -3.607  1.00  1.39           H  
ATOM   3190  HB  VAL A 210      -9.960 -27.354  -1.225  1.00  1.39           H  
ATOM   3191 1HG1 VAL A 210     -11.898 -26.814  -2.481  1.00  1.39           H  
ATOM   3192 2HG1 VAL A 210     -10.426 -26.208  -3.275  1.00  1.39           H  
ATOM   3193 3HG1 VAL A 210     -11.228 -27.673  -3.882  1.00  1.39           H  
ATOM   3194 1HG2 VAL A 210     -11.958 -28.839  -1.263  1.00  1.39           H  
ATOM   3195 2HG2 VAL A 210     -11.288 -29.701  -2.667  1.00  1.39           H  
ATOM   3196 3HG2 VAL A 210     -10.476 -29.788  -1.099  1.00  1.39           H  
ATOM   3197  N   ASP A 211      -7.584 -26.302  -2.684  1.00  1.37           N  
ATOM   3198  CA  ASP A 211      -6.856 -25.171  -3.256  1.00  1.37           C  
ATOM   3199  C   ASP A 211      -5.784 -25.669  -4.212  1.00  1.37           C  
ATOM   3200  O   ASP A 211      -5.562 -25.067  -5.265  1.00  1.37           O  
ATOM   3201  CB  ASP A 211      -6.222 -24.279  -2.179  1.00  1.37           C  
ATOM   3202  CG  ASP A 211      -7.201 -23.302  -1.432  1.00  1.37           C  
ATOM   3203  OD1 ASP A 211      -8.319 -23.066  -1.889  1.00  1.37           O  
ATOM   3204  OD2 ASP A 211      -6.786 -22.749  -0.442  1.00  1.37           O  
ATOM   3205  H   ASP A 211      -7.583 -26.454  -1.675  1.00  1.37           H  
ATOM   3206  HA  ASP A 211      -7.556 -24.564  -3.822  1.00  1.37           H  
ATOM   3207 1HB  ASP A 211      -5.761 -24.928  -1.427  1.00  1.37           H  
ATOM   3208 2HB  ASP A 211      -5.421 -23.694  -2.627  1.00  1.37           H  
ATOM   3209  N   GLY A 212      -5.152 -26.791  -3.869  1.00  1.38           N  
ATOM   3210  CA  GLY A 212      -4.150 -27.406  -4.720  1.00  1.38           C  
ATOM   3211  C   GLY A 212      -4.756 -27.722  -6.085  1.00  1.38           C  
ATOM   3212  O   GLY A 212      -4.236 -27.297  -7.121  1.00  1.38           O  
ATOM   3213  H   GLY A 212      -5.349 -27.228  -2.969  1.00  1.38           H  
ATOM   3214 1HA  GLY A 212      -3.296 -26.739  -4.829  1.00  1.38           H  
ATOM   3215 2HA  GLY A 212      -3.798 -28.324  -4.248  1.00  1.38           H  
ATOM   3216  N   LYS A 213      -5.871 -28.444  -6.086  1.00  1.41           N  
ATOM   3217  CA  LYS A 213      -6.514 -28.819  -7.336  1.00  1.41           C  
ATOM   3218  C   LYS A 213      -6.942 -27.575  -8.125  1.00  1.41           C  
ATOM   3219  O   LYS A 213      -6.838 -27.536  -9.350  1.00  1.41           O  
ATOM   3220  CB  LYS A 213      -7.693 -29.736  -7.053  1.00  1.41           C  
ATOM   3221  CG  LYS A 213      -8.315 -30.325  -8.284  1.00  1.41           C  
ATOM   3222  CD  LYS A 213      -7.331 -31.240  -8.967  1.00  1.41           C  
ATOM   3223  CE  LYS A 213      -7.912 -31.915 -10.191  1.00  1.41           C  
ATOM   3224  NZ  LYS A 213      -6.878 -32.761 -10.871  1.00  1.41           N  
ATOM   3225  H   LYS A 213      -6.258 -28.762  -5.196  1.00  1.41           H  
ATOM   3226  HA  LYS A 213      -5.792 -29.365  -7.944  1.00  1.41           H  
ATOM   3227 1HB  LYS A 213      -7.367 -30.549  -6.409  1.00  1.41           H  
ATOM   3228 2HB  LYS A 213      -8.455 -29.176  -6.508  1.00  1.41           H  
ATOM   3229 1HG  LYS A 213      -9.161 -30.921  -7.993  1.00  1.41           H  
ATOM   3230 2HG  LYS A 213      -8.641 -29.539  -8.963  1.00  1.41           H  
ATOM   3231 1HD  LYS A 213      -6.465 -30.657  -9.276  1.00  1.41           H  
ATOM   3232 2HD  LYS A 213      -6.995 -32.005  -8.268  1.00  1.41           H  
ATOM   3233 1HE  LYS A 213      -8.756 -32.539  -9.904  1.00  1.41           H  
ATOM   3234 2HE  LYS A 213      -8.254 -31.151 -10.887  1.00  1.41           H  
ATOM   3235 1HZ  LYS A 213      -7.262 -33.191 -11.693  1.00  1.41           H  
ATOM   3236 2HZ  LYS A 213      -6.081 -32.147 -11.135  1.00  1.41           H  
ATOM   3237 3HZ  LYS A 213      -6.547 -33.471 -10.240  1.00  1.41           H  
ATOM   3238  N   ILE A 214      -7.390 -26.533  -7.433  1.00  1.44           N  
ATOM   3239  CA  ILE A 214      -7.747 -25.294  -8.110  1.00  1.44           C  
ATOM   3240  C   ILE A 214      -6.497 -24.672  -8.752  1.00  1.44           C  
ATOM   3241  O   ILE A 214      -6.542 -24.195  -9.889  1.00  1.44           O  
ATOM   3242  CB  ILE A 214      -8.402 -24.273  -7.157  1.00  1.44           C  
ATOM   3243  CG1 ILE A 214      -9.796 -24.790  -6.680  1.00  1.44           C  
ATOM   3244  CG2 ILE A 214      -8.536 -22.923  -7.872  1.00  1.44           C  
ATOM   3245  CD1 ILE A 214     -10.386 -23.985  -5.521  1.00  1.44           C  
ATOM   3246  H   ILE A 214      -7.497 -26.607  -6.421  1.00  1.44           H  
ATOM   3247  HA  ILE A 214      -8.458 -25.525  -8.902  1.00  1.44           H  
ATOM   3248  HB  ILE A 214      -7.781 -24.152  -6.274  1.00  1.44           H  
ATOM   3249 1HG1 ILE A 214     -10.495 -24.756  -7.515  1.00  1.44           H  
ATOM   3250 2HG1 ILE A 214      -9.693 -25.824  -6.360  1.00  1.44           H  
ATOM   3251 1HG2 ILE A 214      -8.986 -22.200  -7.205  1.00  1.44           H  
ATOM   3252 2HG2 ILE A 214      -7.548 -22.573  -8.172  1.00  1.44           H  
ATOM   3253 3HG2 ILE A 214      -9.164 -23.041  -8.757  1.00  1.44           H  
ATOM   3254 1HD1 ILE A 214     -11.339 -24.391  -5.230  1.00  1.44           H  
ATOM   3255 2HD1 ILE A 214      -9.711 -24.022  -4.667  1.00  1.44           H  
ATOM   3256 3HD1 ILE A 214     -10.521 -22.966  -5.839  1.00  1.44           H  
ATOM   3257  N   SER A 215      -5.362 -24.681  -8.026  1.00  1.48           N  
ATOM   3258  CA  SER A 215      -4.123 -24.082  -8.525  1.00  1.48           C  
ATOM   3259  C   SER A 215      -3.627 -24.766  -9.790  1.00  1.48           C  
ATOM   3260  O   SER A 215      -2.975 -24.125 -10.609  1.00  1.48           O  
ATOM   3261  CB  SER A 215      -3.004 -24.159  -7.499  1.00  1.48           C  
ATOM   3262  OG  SER A 215      -2.487 -25.445  -7.367  1.00  1.48           O  
ATOM   3263  H   SER A 215      -5.371 -25.085  -7.092  1.00  1.48           H  
ATOM   3264  HA  SER A 215      -4.318 -23.032  -8.752  1.00  1.48           H  
ATOM   3265 1HB  SER A 215      -2.212 -23.476  -7.769  1.00  1.48           H  
ATOM   3266 2HB  SER A 215      -3.401 -23.854  -6.537  1.00  1.48           H  
ATOM   3267  HG  SER A 215      -3.246 -26.040  -7.341  1.00  1.48           H  
ATOM   3268  N   GLU A 216      -4.034 -26.020 -10.032  1.00  1.51           N  
ATOM   3269  CA  GLU A 216      -3.629 -26.717 -11.257  1.00  1.51           C  
ATOM   3270  C   GLU A 216      -4.152 -26.002 -12.509  1.00  1.51           C  
ATOM   3271  O   GLU A 216      -3.623 -26.197 -13.604  1.00  1.51           O  
ATOM   3272  CB  GLU A 216      -4.094 -28.185 -11.298  1.00  1.51           C  
ATOM   3273  CG  GLU A 216      -3.396 -29.143 -10.320  1.00  1.51           C  
ATOM   3274  CD  GLU A 216      -3.851 -30.606 -10.483  1.00  1.51           C  
ATOM   3275  OE1 GLU A 216      -4.746 -30.860 -11.275  1.00  1.51           O  
ATOM   3276  OE2 GLU A 216      -3.310 -31.460  -9.820  1.00  1.51           O  
ATOM   3277  H   GLU A 216      -4.562 -26.511  -9.308  1.00  1.51           H  
ATOM   3278  HA  GLU A 216      -2.540 -26.711 -11.302  1.00  1.51           H  
ATOM   3279 1HB  GLU A 216      -5.161 -28.228 -11.096  1.00  1.51           H  
ATOM   3280 2HB  GLU A 216      -3.943 -28.577 -12.303  1.00  1.51           H  
ATOM   3281 1HG  GLU A 216      -2.319 -29.083 -10.471  1.00  1.51           H  
ATOM   3282 2HG  GLU A 216      -3.612 -28.811  -9.304  1.00  1.51           H  
ATOM   3283  N   MET A 217      -5.210 -25.198 -12.363  1.00  1.54           N  
ATOM   3284  CA  MET A 217      -5.766 -24.463 -13.488  1.00  1.54           C  
ATOM   3285  C   MET A 217      -4.919 -23.230 -13.833  1.00  1.54           C  
ATOM   3286  O   MET A 217      -5.033 -22.685 -14.928  1.00  1.54           O  
ATOM   3287  CB  MET A 217      -7.190 -24.009 -13.167  1.00  1.54           C  
ATOM   3288  CG  MET A 217      -8.214 -25.107 -13.017  1.00  1.54           C  
ATOM   3289  SD  MET A 217      -9.861 -24.468 -12.578  1.00  1.54           S  
ATOM   3290  CE  MET A 217     -10.299 -23.602 -14.068  1.00  1.54           C  
ATOM   3291  H   MET A 217      -5.620 -25.058 -11.439  1.00  1.54           H  
ATOM   3292  HA  MET A 217      -5.780 -25.117 -14.358  1.00  1.54           H  
ATOM   3293 1HB  MET A 217      -7.180 -23.439 -12.239  1.00  1.54           H  
ATOM   3294 2HB  MET A 217      -7.538 -23.340 -13.955  1.00  1.54           H  
ATOM   3295 1HG  MET A 217      -8.292 -25.665 -13.950  1.00  1.54           H  
ATOM   3296 2HG  MET A 217      -7.888 -25.792 -12.226  1.00  1.54           H  
ATOM   3297 1HE  MET A 217     -11.296 -23.175 -13.972  1.00  1.54           H  
ATOM   3298 2HE  MET A 217      -9.588 -22.818 -14.240  1.00  1.54           H  
ATOM   3299 3HE  MET A 217     -10.273 -24.288 -14.894  1.00  1.54           H  
ATOM   3300  N   SER A 218      -4.095 -22.763 -12.897  1.00  1.55           N  
ATOM   3301  CA  SER A 218      -3.310 -21.558 -13.127  1.00  1.55           C  
ATOM   3302  C   SER A 218      -1.978 -21.859 -13.811  1.00  1.55           C  
ATOM   3303  O   SER A 218      -1.213 -22.678 -13.305  1.00  1.55           O  
ATOM   3304  CB  SER A 218      -3.015 -20.862 -11.813  1.00  1.55           C  
ATOM   3305  OG  SER A 218      -2.092 -19.809 -11.994  1.00  1.55           O  
ATOM   3306  H   SER A 218      -3.974 -23.266 -12.021  1.00  1.55           H  
ATOM   3307  HA  SER A 218      -3.924 -20.898 -13.732  1.00  1.55           H  
ATOM   3308 1HB  SER A 218      -3.942 -20.463 -11.398  1.00  1.55           H  
ATOM   3309 2HB  SER A 218      -2.620 -21.578 -11.093  1.00  1.55           H  
ATOM   3310  HG  SER A 218      -2.037 -19.373 -11.115  1.00  1.55           H  
ATOM   3311  N   PRO A 219      -1.579 -21.116 -14.859  1.00  1.53           N  
ATOM   3312  CA  PRO A 219      -0.324 -21.269 -15.571  1.00  1.53           C  
ATOM   3313  C   PRO A 219       0.859 -20.882 -14.691  1.00  1.53           C  
ATOM   3314  O   PRO A 219       2.011 -21.139 -15.040  1.00  1.53           O  
ATOM   3315  CB  PRO A 219      -0.483 -20.316 -16.760  1.00  1.53           C  
ATOM   3316  CG  PRO A 219      -1.460 -19.277 -16.292  1.00  1.53           C  
ATOM   3317  CD  PRO A 219      -2.420 -20.018 -15.377  1.00  1.53           C  
ATOM   3318  HA  PRO A 219      -0.230 -22.311 -15.910  1.00  1.53           H  
ATOM   3319 1HB  PRO A 219       0.496 -19.888 -17.024  1.00  1.53           H  
ATOM   3320 2HB  PRO A 219      -0.840 -20.870 -17.641  1.00  1.53           H  
ATOM   3321 1HG  PRO A 219      -0.932 -18.467 -15.773  1.00  1.53           H  
ATOM   3322 2HG  PRO A 219      -1.955 -18.826 -17.148  1.00  1.53           H  
ATOM   3323 1HD  PRO A 219      -2.699 -19.335 -14.581  1.00  1.53           H  
ATOM   3324 2HD  PRO A 219      -3.297 -20.405 -15.935  1.00  1.53           H  
ATOM   3325  N   LEU A 220       0.578 -20.214 -13.566  1.00  1.50           N  
ATOM   3326  CA  LEU A 220       1.620 -19.764 -12.667  1.00  1.50           C  
ATOM   3327  C   LEU A 220       1.865 -20.776 -11.547  1.00  1.50           C  
ATOM   3328  O   LEU A 220       2.768 -20.605 -10.728  1.00  1.50           O  
ATOM   3329  CB  LEU A 220       1.189 -18.429 -12.066  1.00  1.50           C  
ATOM   3330  CG  LEU A 220       0.921 -17.333 -13.099  1.00  1.50           C  
ATOM   3331  CD1 LEU A 220       0.415 -16.087 -12.396  1.00  1.50           C  
ATOM   3332  CD2 LEU A 220       2.187 -17.067 -13.887  1.00  1.50           C  
ATOM   3333  H   LEU A 220      -0.386 -20.024 -13.280  1.00  1.50           H  
ATOM   3334  HA  LEU A 220       2.542 -19.635 -13.233  1.00  1.50           H  
ATOM   3335 1HB  LEU A 220       0.271 -18.583 -11.497  1.00  1.50           H  
ATOM   3336 2HB  LEU A 220       1.965 -18.079 -11.387  1.00  1.50           H  
ATOM   3337  HG  LEU A 220       0.140 -17.665 -13.778  1.00  1.50           H  
ATOM   3338 1HD1 LEU A 220       0.206 -15.312 -13.134  1.00  1.50           H  
ATOM   3339 2HD1 LEU A 220      -0.503 -16.329 -11.854  1.00  1.50           H  
ATOM   3340 3HD1 LEU A 220       1.168 -15.729 -11.696  1.00  1.50           H  
ATOM   3341 1HD2 LEU A 220       1.995 -16.296 -14.633  1.00  1.50           H  
ATOM   3342 2HD2 LEU A 220       2.974 -16.731 -13.211  1.00  1.50           H  
ATOM   3343 3HD2 LEU A 220       2.503 -17.986 -14.387  1.00  1.50           H  
ATOM   3344  N   GLY A 221       1.009 -21.801 -11.469  1.00  1.44           N  
ATOM   3345  CA  GLY A 221       1.077 -22.816 -10.420  1.00  1.44           C  
ATOM   3346  C   GLY A 221       0.392 -22.380  -9.120  1.00  1.44           C  
ATOM   3347  O   GLY A 221       0.351 -23.142  -8.148  1.00  1.44           O  
ATOM   3348  H   GLY A 221       0.285 -21.922 -12.179  1.00  1.44           H  
ATOM   3349 1HA  GLY A 221       0.600 -23.727 -10.785  1.00  1.44           H  
ATOM   3350 2HA  GLY A 221       2.118 -23.060 -10.222  1.00  1.44           H  
ATOM   3351  N   ARG A 222      -0.127 -21.152  -9.102  1.00  1.35           N  
ATOM   3352  CA  ARG A 222      -0.806 -20.587  -7.941  1.00  1.35           C  
ATOM   3353  C   ARG A 222      -2.026 -19.778  -8.373  1.00  1.35           C  
ATOM   3354  O   ARG A 222      -1.978 -19.129  -9.422  1.00  1.35           O  
ATOM   3355  CB  ARG A 222       0.116 -19.662  -7.162  1.00  1.35           C  
ATOM   3356  CG  ARG A 222       1.331 -20.327  -6.516  1.00  1.35           C  
ATOM   3357  CD  ARG A 222       0.920 -21.210  -5.387  1.00  1.35           C  
ATOM   3358  NE  ARG A 222       2.059 -21.771  -4.679  1.00  1.35           N  
ATOM   3359  CZ  ARG A 222       2.720 -22.900  -5.026  1.00  1.35           C  
ATOM   3360  NH1 ARG A 222       2.364 -23.608  -6.083  1.00  1.35           N  
ATOM   3361  NH2 ARG A 222       3.742 -23.305  -4.287  1.00  1.35           N  
ATOM   3362  H   ARG A 222      -0.033 -20.598  -9.937  1.00  1.35           H  
ATOM   3363  HA  ARG A 222      -1.092 -21.412  -7.300  1.00  1.35           H  
ATOM   3364 1HB  ARG A 222       0.496 -18.896  -7.837  1.00  1.35           H  
ATOM   3365 2HB  ARG A 222      -0.443 -19.148  -6.379  1.00  1.35           H  
ATOM   3366 1HG  ARG A 222       1.880 -20.918  -7.245  1.00  1.35           H  
ATOM   3367 2HG  ARG A 222       1.989 -19.556  -6.118  1.00  1.35           H  
ATOM   3368 1HD  ARG A 222       0.327 -20.633  -4.677  1.00  1.35           H  
ATOM   3369 2HD  ARG A 222       0.317 -22.035  -5.771  1.00  1.35           H  
ATOM   3370  HE  ARG A 222       2.382 -21.279  -3.860  1.00  1.35           H  
ATOM   3371 1HH1 ARG A 222       1.573 -23.323  -6.685  1.00  1.35           H  
ATOM   3372 2HH1 ARG A 222       2.872 -24.446  -6.316  1.00  1.35           H  
ATOM   3373 1HH2 ARG A 222       4.022 -22.772  -3.475  1.00  1.35           H  
ATOM   3374 2HH2 ARG A 222       4.242 -24.146  -4.535  1.00  1.35           H  
ATOM   3375  N   PRO A 223      -3.113 -19.771  -7.590  1.00  1.26           N  
ATOM   3376  CA  PRO A 223      -4.290 -18.962  -7.774  1.00  1.26           C  
ATOM   3377  C   PRO A 223      -4.000 -17.575  -7.256  1.00  1.26           C  
ATOM   3378  O   PRO A 223      -3.022 -17.384  -6.531  1.00  1.26           O  
ATOM   3379  CB  PRO A 223      -5.322 -19.660  -6.917  1.00  1.26           C  
ATOM   3380  CG  PRO A 223      -4.516 -20.195  -5.762  1.00  1.26           C  
ATOM   3381  CD  PRO A 223      -3.180 -20.600  -6.368  1.00  1.26           C  
ATOM   3382  HA  PRO A 223      -4.579 -18.940  -8.838  1.00  1.26           H  
ATOM   3383 1HB  PRO A 223      -6.047 -18.907  -6.609  1.00  1.26           H  
ATOM   3384 2HB  PRO A 223      -5.858 -20.426  -7.494  1.00  1.26           H  
ATOM   3385 1HG  PRO A 223      -4.419 -19.408  -4.998  1.00  1.26           H  
ATOM   3386 2HG  PRO A 223      -5.043 -21.036  -5.288  1.00  1.26           H  
ATOM   3387 1HD  PRO A 223      -2.377 -20.351  -5.664  1.00  1.26           H  
ATOM   3388 2HD  PRO A 223      -3.212 -21.630  -6.609  1.00  1.26           H  
ATOM   3389  N   GLY A 224      -4.853 -16.630  -7.578  1.00  1.16           N  
ATOM   3390  CA  GLY A 224      -4.792 -15.326  -6.939  1.00  1.16           C  
ATOM   3391  C   GLY A 224      -5.539 -15.393  -5.612  1.00  1.16           C  
ATOM   3392  O   GLY A 224      -6.323 -16.320  -5.384  1.00  1.16           O  
ATOM   3393  H   GLY A 224      -5.579 -16.834  -8.249  1.00  1.16           H  
ATOM   3394 1HA  GLY A 224      -3.755 -15.034  -6.769  1.00  1.16           H  
ATOM   3395 2HA  GLY A 224      -5.243 -14.576  -7.585  1.00  1.16           H  
ATOM   3396  N   PHE A 225      -5.322 -14.388  -4.772  1.00  1.08           N  
ATOM   3397  CA  PHE A 225      -5.961 -14.269  -3.464  1.00  1.08           C  
ATOM   3398  C   PHE A 225      -6.742 -12.942  -3.351  1.00  1.08           C  
ATOM   3399  O   PHE A 225      -6.464 -12.013  -4.108  1.00  1.08           O  
ATOM   3400  CB  PHE A 225      -4.864 -14.406  -2.401  1.00  1.08           C  
ATOM   3401  CG  PHE A 225      -4.208 -15.759  -2.461  1.00  1.08           C  
ATOM   3402  CD1 PHE A 225      -3.123 -15.983  -3.297  1.00  1.08           C  
ATOM   3403  CD2 PHE A 225      -4.681 -16.813  -1.699  1.00  1.08           C  
ATOM   3404  CE1 PHE A 225      -2.532 -17.231  -3.372  1.00  1.08           C  
ATOM   3405  CE2 PHE A 225      -4.088 -18.061  -1.771  1.00  1.08           C  
ATOM   3406  CZ  PHE A 225      -3.011 -18.268  -2.613  1.00  1.08           C  
ATOM   3407  H   PHE A 225      -4.614 -13.688  -5.031  1.00  1.08           H  
ATOM   3408  HA  PHE A 225      -6.645 -15.106  -3.361  1.00  1.08           H  
ATOM   3409 1HB  PHE A 225      -4.093 -13.652  -2.588  1.00  1.08           H  
ATOM   3410 2HB  PHE A 225      -5.240 -14.248  -1.406  1.00  1.08           H  
ATOM   3411  HD1 PHE A 225      -2.743 -15.157  -3.912  1.00  1.08           H  
ATOM   3412  HD2 PHE A 225      -5.534 -16.651  -1.039  1.00  1.08           H  
ATOM   3413  HE1 PHE A 225      -1.689 -17.386  -4.044  1.00  1.08           H  
ATOM   3414  HE2 PHE A 225      -4.472 -18.883  -1.166  1.00  1.08           H  
ATOM   3415  HZ  PHE A 225      -2.546 -19.249  -2.676  1.00  1.08           H  
ATOM   3416  N   PRO A 226      -7.716 -12.795  -2.424  1.00  1.00           N  
ATOM   3417  CA  PRO A 226      -8.475 -11.563  -2.168  1.00  1.00           C  
ATOM   3418  C   PRO A 226      -7.596 -10.313  -2.088  1.00  1.00           C  
ATOM   3419  O   PRO A 226      -8.005  -9.234  -2.513  1.00  1.00           O  
ATOM   3420  CB  PRO A 226      -9.153 -11.893  -0.837  1.00  1.00           C  
ATOM   3421  CG  PRO A 226      -9.367 -13.394  -0.902  1.00  1.00           C  
ATOM   3422  CD  PRO A 226      -8.141 -13.942  -1.589  1.00  1.00           C  
ATOM   3423  HA  PRO A 226      -9.246 -11.428  -2.926  1.00  1.00           H  
ATOM   3424 1HB  PRO A 226      -8.510 -11.580   0.001  1.00  1.00           H  
ATOM   3425 2HB  PRO A 226     -10.088 -11.337  -0.743  1.00  1.00           H  
ATOM   3426 1HG  PRO A 226      -9.514 -13.806   0.109  1.00  1.00           H  
ATOM   3427 2HG  PRO A 226     -10.285 -13.611  -1.472  1.00  1.00           H  
ATOM   3428 1HD  PRO A 226      -7.391 -14.216  -0.848  1.00  1.00           H  
ATOM   3429 2HD  PRO A 226      -8.456 -14.791  -2.213  1.00  1.00           H  
ATOM   3430  N   ASN A 227      -6.373 -10.450  -1.595  1.00  0.94           N  
ATOM   3431  CA  ASN A 227      -5.469  -9.310  -1.511  1.00  0.94           C  
ATOM   3432  C   ASN A 227      -4.955  -8.849  -2.896  1.00  0.94           C  
ATOM   3433  O   ASN A 227      -4.637  -7.670  -3.092  1.00  0.94           O  
ATOM   3434  CB  ASN A 227      -4.328  -9.659  -0.593  1.00  0.94           C  
ATOM   3435  CG  ASN A 227      -4.776  -9.727   0.842  1.00  0.94           C  
ATOM   3436  OD1 ASN A 227      -5.770  -9.102   1.238  1.00  0.94           O  
ATOM   3437  ND2 ASN A 227      -4.063 -10.484   1.633  1.00  0.94           N  
ATOM   3438  H   ASN A 227      -6.058 -11.346  -1.256  1.00  0.94           H  
ATOM   3439  HA  ASN A 227      -6.018  -8.473  -1.076  1.00  0.94           H  
ATOM   3440 1HB  ASN A 227      -3.910 -10.624  -0.886  1.00  0.94           H  
ATOM   3441 2HB  ASN A 227      -3.538  -8.914  -0.690  1.00  0.94           H  
ATOM   3442 1HD2 ASN A 227      -4.311 -10.573   2.598  1.00  0.94           H  
ATOM   3443 2HD2 ASN A 227      -3.268 -10.973   1.275  1.00  0.94           H  
ATOM   3444  N   ASP A 228      -4.903  -9.772  -3.869  1.00  0.88           N  
ATOM   3445  CA  ASP A 228      -4.375  -9.474  -5.200  1.00  0.88           C  
ATOM   3446  C   ASP A 228      -5.494  -8.845  -5.993  1.00  0.88           C  
ATOM   3447  O   ASP A 228      -5.286  -7.923  -6.784  1.00  0.88           O  
ATOM   3448  CB  ASP A 228      -3.946 -10.763  -5.927  1.00  0.88           C  
ATOM   3449  CG  ASP A 228      -2.816 -11.505  -5.251  1.00  0.88           C  
ATOM   3450  OD1 ASP A 228      -1.775 -10.930  -5.012  1.00  0.88           O  
ATOM   3451  OD2 ASP A 228      -3.005 -12.681  -4.994  1.00  0.88           O  
ATOM   3452  H   ASP A 228      -5.247 -10.706  -3.688  1.00  0.88           H  
ATOM   3453  HA  ASP A 228      -3.541  -8.776  -5.123  1.00  0.88           H  
ATOM   3454 1HB  ASP A 228      -4.805 -11.432  -6.007  1.00  0.88           H  
ATOM   3455 2HB  ASP A 228      -3.640 -10.517  -6.944  1.00  0.88           H  
ATOM   3456  N   ILE A 229      -6.690  -9.328  -5.707  1.00  0.84           N  
ATOM   3457  CA  ILE A 229      -7.924  -8.884  -6.318  1.00  0.84           C  
ATOM   3458  C   ILE A 229      -8.153  -7.455  -5.890  1.00  0.84           C  
ATOM   3459  O   ILE A 229      -8.383  -6.577  -6.720  1.00  0.84           O  
ATOM   3460  CB  ILE A 229      -9.003  -9.826  -5.833  1.00  0.84           C  
ATOM   3461  CG1 ILE A 229      -8.679 -11.188  -6.436  1.00  0.84           C  
ATOM   3462  CG2 ILE A 229     -10.384  -9.347  -6.245  1.00  0.84           C  
ATOM   3463  CD1 ILE A 229      -9.332 -12.305  -5.800  1.00  0.84           C  
ATOM   3464  H   ILE A 229      -6.731 -10.097  -5.035  1.00  0.84           H  
ATOM   3465  HA  ILE A 229      -7.836  -8.930  -7.401  1.00  0.84           H  
ATOM   3466  HB  ILE A 229      -8.957  -9.916  -4.760  1.00  0.84           H  
ATOM   3467 1HG1 ILE A 229      -9.016 -11.171  -7.456  1.00  0.84           H  
ATOM   3468 2HG1 ILE A 229      -7.602 -11.358  -6.423  1.00  0.84           H  
ATOM   3469 1HG2 ILE A 229     -11.123 -10.058  -5.899  1.00  0.84           H  
ATOM   3470 2HG2 ILE A 229     -10.579  -8.376  -5.798  1.00  0.84           H  
ATOM   3471 3HG2 ILE A 229     -10.435  -9.267  -7.325  1.00  0.84           H  
ATOM   3472 1HD1 ILE A 229      -9.061 -13.206  -6.325  1.00  0.84           H  
ATOM   3473 2HD1 ILE A 229      -9.019 -12.392  -4.811  1.00  0.84           H  
ATOM   3474 3HD1 ILE A 229     -10.357 -12.157  -5.795  1.00  0.84           H  
ATOM   3475  N   ALA A 230      -8.003  -7.215  -4.589  1.00  0.81           N  
ATOM   3476  CA  ALA A 230      -8.123  -5.890  -4.021  1.00  0.81           C  
ATOM   3477  C   ALA A 230      -7.105  -4.952  -4.663  1.00  0.81           C  
ATOM   3478  O   ALA A 230      -7.414  -3.790  -4.944  1.00  0.81           O  
ATOM   3479  CB  ALA A 230      -7.907  -5.976  -2.535  1.00  0.81           C  
ATOM   3480  H   ALA A 230      -7.829  -7.991  -3.952  1.00  0.81           H  
ATOM   3481  HA  ALA A 230      -9.120  -5.514  -4.227  1.00  0.81           H  
ATOM   3482 1HB  ALA A 230      -8.015  -5.009  -2.101  1.00  0.81           H  
ATOM   3483 2HB  ALA A 230      -8.647  -6.651  -2.106  1.00  0.81           H  
ATOM   3484 3HB  ALA A 230      -6.911  -6.359  -2.332  1.00  0.81           H  
ATOM   3485  N   GLY A 231      -5.903  -5.482  -4.936  1.00  0.79           N  
ATOM   3486  CA  GLY A 231      -4.841  -4.756  -5.618  1.00  0.79           C  
ATOM   3487  C   GLY A 231      -5.309  -4.311  -7.001  1.00  0.79           C  
ATOM   3488  O   GLY A 231      -5.214  -3.126  -7.341  1.00  0.79           O  
ATOM   3489  H   GLY A 231      -5.696  -6.430  -4.625  1.00  0.79           H  
ATOM   3490 1HA  GLY A 231      -4.552  -3.888  -5.029  1.00  0.79           H  
ATOM   3491 2HA  GLY A 231      -3.969  -5.403  -5.711  1.00  0.79           H  
ATOM   3492  N   VAL A 232      -5.860  -5.253  -7.782  1.00  0.78           N  
ATOM   3493  CA  VAL A 232      -6.361  -4.945  -9.124  1.00  0.78           C  
ATOM   3494  C   VAL A 232      -7.407  -3.860  -9.054  1.00  0.78           C  
ATOM   3495  O   VAL A 232      -7.404  -2.929  -9.848  1.00  0.78           O  
ATOM   3496  CB  VAL A 232      -7.024  -6.172  -9.792  1.00  0.78           C  
ATOM   3497  CG1 VAL A 232      -7.739  -5.737 -11.064  1.00  0.78           C  
ATOM   3498  CG2 VAL A 232      -5.992  -7.217 -10.123  1.00  0.78           C  
ATOM   3499  H   VAL A 232      -5.897  -6.212  -7.431  1.00  0.78           H  
ATOM   3500  HA  VAL A 232      -5.529  -4.604  -9.738  1.00  0.78           H  
ATOM   3501  HB  VAL A 232      -7.767  -6.587  -9.116  1.00  0.78           H  
ATOM   3502 1HG1 VAL A 232      -8.229  -6.595 -11.511  1.00  0.78           H  
ATOM   3503 2HG1 VAL A 232      -8.482  -4.992 -10.811  1.00  0.78           H  
ATOM   3504 3HG1 VAL A 232      -7.028  -5.315 -11.766  1.00  0.78           H  
ATOM   3505 1HG2 VAL A 232      -6.477  -8.071 -10.589  1.00  0.78           H  
ATOM   3506 2HG2 VAL A 232      -5.259  -6.796 -10.808  1.00  0.78           H  
ATOM   3507 3HG2 VAL A 232      -5.495  -7.536  -9.212  1.00  0.78           H  
ATOM   3508  N   ILE A 233      -8.292  -3.964  -8.095  1.00  0.77           N  
ATOM   3509  CA  ILE A 233      -9.333  -2.979  -7.929  1.00  0.77           C  
ATOM   3510  C   ILE A 233      -8.813  -1.599  -7.592  1.00  0.77           C  
ATOM   3511  O   ILE A 233      -9.240  -0.609  -8.194  1.00  0.77           O  
ATOM   3512  CB  ILE A 233     -10.270  -3.500  -6.883  1.00  0.77           C  
ATOM   3513  CG1 ILE A 233     -10.907  -4.657  -7.542  1.00  0.77           C  
ATOM   3514  CG2 ILE A 233     -11.168  -2.415  -6.406  1.00  0.77           C  
ATOM   3515  CD1 ILE A 233     -11.633  -5.569  -6.720  1.00  0.77           C  
ATOM   3516  H   ILE A 233      -8.250  -4.769  -7.467  1.00  0.77           H  
ATOM   3517  HA  ILE A 233      -9.882  -2.914  -8.864  1.00  0.77           H  
ATOM   3518  HB  ILE A 233      -9.707  -3.891  -6.046  1.00  0.77           H  
ATOM   3519 1HG1 ILE A 233     -11.570  -4.268  -8.295  1.00  0.77           H  
ATOM   3520 2HG1 ILE A 233     -10.116  -5.218  -8.025  1.00  0.77           H  
ATOM   3521 1HG2 ILE A 233     -11.819  -2.809  -5.677  1.00  0.77           H  
ATOM   3522 2HG2 ILE A 233     -10.574  -1.635  -5.962  1.00  0.77           H  
ATOM   3523 3HG2 ILE A 233     -11.730  -2.009  -7.229  1.00  0.77           H  
ATOM   3524 1HD1 ILE A 233     -12.041  -6.376  -7.318  1.00  0.77           H  
ATOM   3525 2HD1 ILE A 233     -10.959  -5.979  -5.983  1.00  0.77           H  
ATOM   3526 3HD1 ILE A 233     -12.407  -5.051  -6.257  1.00  0.77           H  
ATOM   3527  N   ALA A 234      -7.884  -1.507  -6.650  1.00  0.76           N  
ATOM   3528  CA  ALA A 234      -7.320  -0.211  -6.327  1.00  0.76           C  
ATOM   3529  C   ALA A 234      -6.649   0.376  -7.567  1.00  0.76           C  
ATOM   3530  O   ALA A 234      -6.716   1.586  -7.807  1.00  0.76           O  
ATOM   3531  CB  ALA A 234      -6.352  -0.338  -5.181  1.00  0.76           C  
ATOM   3532  H   ALA A 234      -7.568  -2.344  -6.156  1.00  0.76           H  
ATOM   3533  HA  ALA A 234      -8.129   0.454  -6.042  1.00  0.76           H  
ATOM   3534 1HB  ALA A 234      -5.950   0.641  -4.943  1.00  0.76           H  
ATOM   3535 2HB  ALA A 234      -6.878  -0.742  -4.324  1.00  0.76           H  
ATOM   3536 3HB  ALA A 234      -5.539  -1.013  -5.462  1.00  0.76           H  
ATOM   3537  N   MET A 235      -6.008  -0.490  -8.364  1.00  0.77           N  
ATOM   3538  CA  MET A 235      -5.380  -0.082  -9.610  1.00  0.77           C  
ATOM   3539  C   MET A 235      -6.415   0.451 -10.595  1.00  0.77           C  
ATOM   3540  O   MET A 235      -6.283   1.571 -11.072  1.00  0.77           O  
ATOM   3541  CB  MET A 235      -4.589  -1.257 -10.198  1.00  0.77           C  
ATOM   3542  CG  MET A 235      -3.870  -1.020 -11.518  1.00  0.77           C  
ATOM   3543  SD  MET A 235      -4.966  -1.233 -12.944  1.00  0.77           S  
ATOM   3544  CE  MET A 235      -5.294  -2.991 -12.883  1.00  0.77           C  
ATOM   3545  H   MET A 235      -5.949  -1.472  -8.091  1.00  0.77           H  
ATOM   3546  HA  MET A 235      -4.684   0.727  -9.394  1.00  0.77           H  
ATOM   3547 1HB  MET A 235      -3.854  -1.591  -9.469  1.00  0.77           H  
ATOM   3548 2HB  MET A 235      -5.250  -2.082 -10.365  1.00  0.77           H  
ATOM   3549 1HG  MET A 235      -3.467  -0.008 -11.539  1.00  0.77           H  
ATOM   3550 2HG  MET A 235      -3.043  -1.722 -11.610  1.00  0.77           H  
ATOM   3551 1HE  MET A 235      -5.957  -3.269 -13.701  1.00  0.77           H  
ATOM   3552 2HE  MET A 235      -4.359  -3.542 -12.970  1.00  0.77           H  
ATOM   3553 3HE  MET A 235      -5.771  -3.229 -11.933  1.00  0.77           H  
ATOM   3554  N   LEU A 236      -7.493  -0.301 -10.832  1.00  0.78           N  
ATOM   3555  CA  LEU A 236      -8.516   0.091 -11.806  1.00  0.78           C  
ATOM   3556  C   LEU A 236      -9.184   1.396 -11.420  1.00  0.78           C  
ATOM   3557  O   LEU A 236      -9.593   2.184 -12.282  1.00  0.78           O  
ATOM   3558  CB  LEU A 236      -9.591  -0.986 -11.911  1.00  0.78           C  
ATOM   3559  CG  LEU A 236      -9.166  -2.296 -12.531  1.00  0.78           C  
ATOM   3560  CD1 LEU A 236     -10.308  -3.242 -12.401  1.00  0.78           C  
ATOM   3561  CD2 LEU A 236      -8.740  -2.096 -13.962  1.00  0.78           C  
ATOM   3562  H   LEU A 236      -7.571  -1.203 -10.371  1.00  0.78           H  
ATOM   3563  HA  LEU A 236      -8.040   0.209 -12.773  1.00  0.78           H  
ATOM   3564 1HB  LEU A 236      -9.923  -1.214 -10.901  1.00  0.78           H  
ATOM   3565 2HB  LEU A 236     -10.435  -0.593 -12.474  1.00  0.78           H  
ATOM   3566  HG  LEU A 236      -8.337  -2.696 -11.987  1.00  0.78           H  
ATOM   3567 1HD1 LEU A 236     -10.030  -4.205 -12.792  1.00  0.78           H  
ATOM   3568 2HD1 LEU A 236     -10.550  -3.329 -11.352  1.00  0.78           H  
ATOM   3569 3HD1 LEU A 236     -11.165  -2.860 -12.937  1.00  0.78           H  
ATOM   3570 1HD2 LEU A 236      -8.436  -3.054 -14.385  1.00  0.78           H  
ATOM   3571 2HD2 LEU A 236      -9.553  -1.698 -14.534  1.00  0.78           H  
ATOM   3572 3HD2 LEU A 236      -7.903  -1.400 -14.000  1.00  0.78           H  
ATOM   3573  N   ALA A 237      -9.323   1.595 -10.113  1.00  0.80           N  
ATOM   3574  CA  ALA A 237      -9.919   2.773  -9.522  1.00  0.80           C  
ATOM   3575  C   ALA A 237      -9.014   4.013  -9.585  1.00  0.80           C  
ATOM   3576  O   ALA A 237      -9.492   5.140  -9.413  1.00  0.80           O  
ATOM   3577  CB  ALA A 237     -10.253   2.469  -8.085  1.00  0.80           C  
ATOM   3578  H   ALA A 237      -9.002   0.865  -9.476  1.00  0.80           H  
ATOM   3579  HA  ALA A 237     -10.830   2.999 -10.056  1.00  0.80           H  
ATOM   3580 1HB  ALA A 237     -10.705   3.329  -7.684  1.00  0.80           H  
ATOM   3581 2HB  ALA A 237     -10.931   1.615  -8.026  1.00  0.80           H  
ATOM   3582 3HB  ALA A 237      -9.337   2.244  -7.541  1.00  0.80           H  
ATOM   3583  N   SER A 238      -7.707   3.820  -9.782  1.00  0.83           N  
ATOM   3584  CA  SER A 238      -6.768   4.929  -9.772  1.00  0.83           C  
ATOM   3585  C   SER A 238      -6.761   5.622 -11.136  1.00  0.83           C  
ATOM   3586  O   SER A 238      -6.846   4.948 -12.156  1.00  0.83           O  
ATOM   3587  CB  SER A 238      -5.376   4.420  -9.435  1.00  0.83           C  
ATOM   3588  OG  SER A 238      -5.319   3.883  -8.131  1.00  0.83           O  
ATOM   3589  H   SER A 238      -7.346   2.885  -9.971  1.00  0.83           H  
ATOM   3590  HA  SER A 238      -7.076   5.609  -8.993  1.00  0.83           H  
ATOM   3591 1HB  SER A 238      -5.086   3.654 -10.154  1.00  0.83           H  
ATOM   3592 2HB  SER A 238      -4.657   5.232  -9.524  1.00  0.83           H  
ATOM   3593  HG  SER A 238      -5.864   3.052  -8.142  1.00  0.83           H  
ATOM   3594  N   PRO A 239      -6.540   6.949 -11.221  1.00  0.86           N  
ATOM   3595  CA  PRO A 239      -6.402   7.715 -12.464  1.00  0.86           C  
ATOM   3596  C   PRO A 239      -5.406   7.099 -13.458  1.00  0.86           C  
ATOM   3597  O   PRO A 239      -5.604   7.161 -14.674  1.00  0.86           O  
ATOM   3598  CB  PRO A 239      -5.894   9.064 -11.941  1.00  0.86           C  
ATOM   3599  CG  PRO A 239      -6.498   9.186 -10.561  1.00  0.86           C  
ATOM   3600  CD  PRO A 239      -6.471   7.782  -9.990  1.00  0.86           C  
ATOM   3601  HA  PRO A 239      -7.389   7.833 -12.926  1.00  0.86           H  
ATOM   3602 1HB  PRO A 239      -4.792   9.075 -11.932  1.00  0.86           H  
ATOM   3603 2HB  PRO A 239      -6.216   9.870 -12.618  1.00  0.86           H  
ATOM   3604 1HG  PRO A 239      -5.913   9.895  -9.955  1.00  0.86           H  
ATOM   3605 2HG  PRO A 239      -7.518   9.594 -10.629  1.00  0.86           H  
ATOM   3606 1HD  PRO A 239      -5.547   7.597  -9.418  1.00  0.86           H  
ATOM   3607 2HD  PRO A 239      -7.381   7.669  -9.380  1.00  0.86           H  
ATOM   3608  N   GLU A 240      -4.389   6.429 -12.935  1.00  0.87           N  
ATOM   3609  CA  GLU A 240      -3.339   5.797 -13.723  1.00  0.87           C  
ATOM   3610  C   GLU A 240      -3.875   4.711 -14.660  1.00  0.87           C  
ATOM   3611  O   GLU A 240      -3.273   4.414 -15.691  1.00  0.87           O  
ATOM   3612  CB  GLU A 240      -2.312   5.184 -12.770  1.00  0.87           C  
ATOM   3613  CG  GLU A 240      -1.513   6.212 -11.970  1.00  0.87           C  
ATOM   3614  CD  GLU A 240      -0.536   5.589 -10.993  1.00  0.87           C  
ATOM   3615  OE1 GLU A 240      -0.568   4.393 -10.825  1.00  0.87           O  
ATOM   3616  OE2 GLU A 240       0.239   6.317 -10.418  1.00  0.87           O  
ATOM   3617  H   GLU A 240      -4.305   6.384 -11.932  1.00  0.87           H  
ATOM   3618  HA  GLU A 240      -2.857   6.564 -14.329  1.00  0.87           H  
ATOM   3619 1HB  GLU A 240      -2.823   4.528 -12.062  1.00  0.87           H  
ATOM   3620 2HB  GLU A 240      -1.609   4.573 -13.336  1.00  0.87           H  
ATOM   3621 1HG  GLU A 240      -0.961   6.845 -12.664  1.00  0.87           H  
ATOM   3622 2HG  GLU A 240      -2.213   6.844 -11.423  1.00  0.87           H  
ATOM   3623  N   ALA A 241      -4.984   4.095 -14.264  1.00  0.85           N  
ATOM   3624  CA  ALA A 241      -5.627   3.001 -14.976  1.00  0.85           C  
ATOM   3625  C   ALA A 241      -6.730   3.460 -15.916  1.00  0.85           C  
ATOM   3626  O   ALA A 241      -7.465   2.628 -16.443  1.00  0.85           O  
ATOM   3627  CB  ALA A 241      -6.213   2.039 -13.989  1.00  0.85           C  
ATOM   3628  H   ALA A 241      -5.443   4.419 -13.414  1.00  0.85           H  
ATOM   3629  HA  ALA A 241      -4.868   2.492 -15.569  1.00  0.85           H  
ATOM   3630 1HB  ALA A 241      -6.668   1.212 -14.511  1.00  0.85           H  
ATOM   3631 2HB  ALA A 241      -5.423   1.683 -13.346  1.00  0.85           H  
ATOM   3632 3HB  ALA A 241      -6.969   2.554 -13.393  1.00  0.85           H  
ATOM   3633  N   GLN A 242      -6.860   4.767 -16.157  1.00  0.81           N  
ATOM   3634  CA  GLN A 242      -7.931   5.295 -17.021  1.00  0.81           C  
ATOM   3635  C   GLN A 242      -7.960   4.705 -18.439  1.00  0.81           C  
ATOM   3636  O   GLN A 242      -8.958   4.831 -19.149  1.00  0.81           O  
ATOM   3637  CB  GLN A 242      -7.828   6.818 -17.123  1.00  0.81           C  
ATOM   3638  CG  GLN A 242      -6.599   7.313 -17.880  1.00  0.81           C  
ATOM   3639  CD  GLN A 242      -6.488   8.835 -17.898  1.00  0.81           C  
ATOM   3640  OE1 GLN A 242      -7.402   9.539 -18.353  1.00  0.81           O  
ATOM   3641  NE2 GLN A 242      -5.366   9.354 -17.402  1.00  0.81           N  
ATOM   3642  H   GLN A 242      -6.229   5.436 -15.707  1.00  0.81           H  
ATOM   3643  HA  GLN A 242      -8.885   5.050 -16.551  1.00  0.81           H  
ATOM   3644 1HB  GLN A 242      -8.714   7.213 -17.619  1.00  0.81           H  
ATOM   3645 2HB  GLN A 242      -7.793   7.246 -16.120  1.00  0.81           H  
ATOM   3646 1HG  GLN A 242      -5.708   6.910 -17.391  1.00  0.81           H  
ATOM   3647 2HG  GLN A 242      -6.651   6.963 -18.909  1.00  0.81           H  
ATOM   3648 1HE2 GLN A 242      -5.238  10.345 -17.387  1.00  0.81           H  
ATOM   3649 2HE2 GLN A 242      -4.650   8.750 -17.042  1.00  0.81           H  
ATOM   3650  N   TRP A 243      -6.867   4.080 -18.864  1.00  0.75           N  
ATOM   3651  CA  TRP A 243      -6.777   3.478 -20.183  1.00  0.75           C  
ATOM   3652  C   TRP A 243      -7.409   2.073 -20.230  1.00  0.75           C  
ATOM   3653  O   TRP A 243      -7.540   1.486 -21.309  1.00  0.75           O  
ATOM   3654  CB  TRP A 243      -5.313   3.427 -20.615  1.00  0.75           C  
ATOM   3655  CG  TRP A 243      -4.401   2.680 -19.669  1.00  0.75           C  
ATOM   3656  CD1 TRP A 243      -3.688   3.202 -18.631  1.00  0.75           C  
ATOM   3657  CD2 TRP A 243      -4.055   1.275 -19.723  1.00  0.75           C  
ATOM   3658  NE1 TRP A 243      -2.940   2.216 -18.027  1.00  0.75           N  
ATOM   3659  CE2 TRP A 243      -3.152   1.035 -18.682  1.00  0.75           C  
ATOM   3660  CE3 TRP A 243      -4.428   0.217 -20.563  1.00  0.75           C  
ATOM   3661  CZ2 TRP A 243      -2.617  -0.221 -18.451  1.00  0.75           C  
ATOM   3662  CZ3 TRP A 243      -3.889  -1.043 -20.331  1.00  0.75           C  
ATOM   3663  CH2 TRP A 243      -3.009  -1.256 -19.302  1.00  0.75           C  
ATOM   3664  H   TRP A 243      -6.077   4.014 -18.239  1.00  0.75           H  
ATOM   3665  HA  TRP A 243      -7.316   4.114 -20.884  1.00  0.75           H  
ATOM   3666 1HB  TRP A 243      -5.245   2.956 -21.595  1.00  0.75           H  
ATOM   3667 2HB  TRP A 243      -4.935   4.444 -20.716  1.00  0.75           H  
ATOM   3668  HD1 TRP A 243      -3.704   4.247 -18.320  1.00  0.75           H  
ATOM   3669  HE1 TRP A 243      -2.325   2.348 -17.231  1.00  0.75           H  
ATOM   3670  HE3 TRP A 243      -5.128   0.382 -21.380  1.00  0.75           H  
ATOM   3671  HZ2 TRP A 243      -1.914  -0.411 -17.640  1.00  0.75           H  
ATOM   3672  HZ3 TRP A 243      -4.187  -1.860 -20.988  1.00  0.75           H  
ATOM   3673  HH2 TRP A 243      -2.607  -2.257 -19.147  1.00  0.75           H  
ATOM   3674  N   ILE A 244      -7.804   1.534 -19.069  1.00  0.69           N  
ATOM   3675  CA  ILE A 244      -8.413   0.210 -19.012  1.00  0.69           C  
ATOM   3676  C   ILE A 244      -9.916   0.350 -18.855  1.00  0.69           C  
ATOM   3677  O   ILE A 244     -10.397   0.567 -17.743  1.00  0.69           O  
ATOM   3678  CB  ILE A 244      -7.922  -0.574 -17.779  1.00  0.69           C  
ATOM   3679  CG1 ILE A 244      -6.428  -0.681 -17.792  1.00  0.69           C  
ATOM   3680  CG2 ILE A 244      -8.544  -1.972 -17.750  1.00  0.69           C  
ATOM   3681  CD1 ILE A 244      -5.843  -1.249 -16.539  1.00  0.69           C  
ATOM   3682  H   ILE A 244      -7.682   2.053 -18.202  1.00  0.69           H  
ATOM   3683  HA  ILE A 244      -8.191  -0.336 -19.927  1.00  0.69           H  
ATOM   3684  HB  ILE A 244      -8.208  -0.029 -16.875  1.00  0.69           H  
ATOM   3685 1HG1 ILE A 244      -6.136  -1.304 -18.624  1.00  0.69           H  
ATOM   3686 2HG1 ILE A 244      -6.016   0.314 -17.929  1.00  0.69           H  
ATOM   3687 1HG2 ILE A 244      -8.200  -2.509 -16.871  1.00  0.69           H  
ATOM   3688 2HG2 ILE A 244      -9.627  -1.888 -17.724  1.00  0.69           H  
ATOM   3689 3HG2 ILE A 244      -8.242  -2.508 -18.635  1.00  0.69           H  
ATOM   3690 1HD1 ILE A 244      -4.760  -1.286 -16.626  1.00  0.69           H  
ATOM   3691 2HD1 ILE A 244      -6.114  -0.623 -15.706  1.00  0.69           H  
ATOM   3692 3HD1 ILE A 244      -6.227  -2.254 -16.377  1.00  0.69           H  
ATOM   3693  N   THR A 245     -10.656   0.220 -19.954  1.00  0.65           N  
ATOM   3694  CA  THR A 245     -12.107   0.379 -19.903  1.00  0.65           C  
ATOM   3695  C   THR A 245     -12.799  -0.737 -20.699  1.00  0.65           C  
ATOM   3696  O   THR A 245     -12.376  -1.059 -21.817  1.00  0.65           O  
ATOM   3697  CB  THR A 245     -12.524   1.797 -20.400  1.00  0.65           C  
ATOM   3698  OG1 THR A 245     -11.870   2.820 -19.592  1.00  0.65           O  
ATOM   3699  CG2 THR A 245     -14.007   1.960 -20.286  1.00  0.65           C  
ATOM   3700  H   THR A 245     -10.197   0.039 -20.836  1.00  0.65           H  
ATOM   3701  HA  THR A 245     -12.433   0.264 -18.874  1.00  0.65           H  
ATOM   3702  HB  THR A 245     -12.228   1.929 -21.439  1.00  0.65           H  
ATOM   3703  HG1 THR A 245     -10.987   3.012 -19.951  1.00  0.65           H  
ATOM   3704 1HG2 THR A 245     -14.304   2.952 -20.627  1.00  0.65           H  
ATOM   3705 2HG2 THR A 245     -14.459   1.223 -20.896  1.00  0.65           H  
ATOM   3706 3HG2 THR A 245     -14.308   1.822 -19.268  1.00  0.65           H  
ATOM   3707  N   GLY A 246     -13.848  -1.340 -20.116  1.00  0.62           N  
ATOM   3708  CA  GLY A 246     -14.621  -2.399 -20.758  1.00  0.62           C  
ATOM   3709  C   GLY A 246     -13.878  -3.722 -20.758  1.00  0.62           C  
ATOM   3710  O   GLY A 246     -14.100  -4.560 -21.635  1.00  0.62           O  
ATOM   3711  H   GLY A 246     -14.151  -1.066 -19.187  1.00  0.62           H  
ATOM   3712 1HA  GLY A 246     -15.564  -2.519 -20.227  1.00  0.62           H  
ATOM   3713 2HA  GLY A 246     -14.861  -2.110 -21.780  1.00  0.62           H  
ATOM   3714  N   GLN A 247     -12.949  -3.889 -19.817  1.00  0.61           N  
ATOM   3715  CA  GLN A 247     -12.130  -5.086 -19.786  1.00  0.61           C  
ATOM   3716  C   GLN A 247     -12.522  -6.053 -18.687  1.00  0.61           C  
ATOM   3717  O   GLN A 247     -13.068  -5.637 -17.662  1.00  0.61           O  
ATOM   3718  CB  GLN A 247     -10.673  -4.679 -19.601  1.00  0.61           C  
ATOM   3719  CG  GLN A 247     -10.176  -3.704 -20.666  1.00  0.61           C  
ATOM   3720  CD  GLN A 247     -10.227  -4.262 -22.065  1.00  0.61           C  
ATOM   3721  OE1 GLN A 247      -9.629  -5.306 -22.355  1.00  0.61           O  
ATOM   3722  NE2 GLN A 247     -10.938  -3.569 -22.954  1.00  0.61           N  
ATOM   3723  H   GLN A 247     -12.808  -3.179 -19.098  1.00  0.61           H  
ATOM   3724  HA  GLN A 247     -12.234  -5.601 -20.739  1.00  0.61           H  
ATOM   3725 1HB  GLN A 247     -10.555  -4.204 -18.628  1.00  0.61           H  
ATOM   3726 2HB  GLN A 247     -10.037  -5.564 -19.613  1.00  0.61           H  
ATOM   3727 1HG  GLN A 247     -10.784  -2.809 -20.630  1.00  0.61           H  
ATOM   3728 2HG  GLN A 247      -9.146  -3.455 -20.462  1.00  0.61           H  
ATOM   3729 1HE2 GLN A 247     -11.011  -3.889 -23.898  1.00  0.61           H  
ATOM   3730 2HE2 GLN A 247     -11.420  -2.706 -22.671  1.00  0.61           H  
ATOM   3731  N   THR A 248     -12.171  -7.326 -18.883  1.00  0.63           N  
ATOM   3732  CA  THR A 248     -12.348  -8.332 -17.847  1.00  0.63           C  
ATOM   3733  C   THR A 248     -10.957  -8.776 -17.388  1.00  0.63           C  
ATOM   3734  O   THR A 248     -10.122  -9.159 -18.213  1.00  0.63           O  
ATOM   3735  CB  THR A 248     -13.176  -9.548 -18.328  1.00  0.63           C  
ATOM   3736  OG1 THR A 248     -14.480  -9.119 -18.743  1.00  0.63           O  
ATOM   3737  CG2 THR A 248     -13.327 -10.561 -17.158  1.00  0.63           C  
ATOM   3738  H   THR A 248     -11.752  -7.591 -19.763  1.00  0.63           H  
ATOM   3739  HA  THR A 248     -12.865  -7.886 -17.018  1.00  0.63           H  
ATOM   3740  HB  THR A 248     -12.673 -10.033 -19.161  1.00  0.63           H  
ATOM   3741  HG1 THR A 248     -14.992  -9.890 -19.022  1.00  0.63           H  
ATOM   3742 1HG2 THR A 248     -13.906 -11.416 -17.490  1.00  0.63           H  
ATOM   3743 2HG2 THR A 248     -12.342 -10.901 -16.836  1.00  0.63           H  
ATOM   3744 3HG2 THR A 248     -13.833 -10.082 -16.321  1.00  0.63           H  
ATOM   3745  N   ILE A 249     -10.712  -8.715 -16.080  1.00  0.66           N  
ATOM   3746  CA  ILE A 249      -9.411  -9.059 -15.527  1.00  0.66           C  
ATOM   3747  C   ILE A 249      -9.434 -10.322 -14.675  1.00  0.66           C  
ATOM   3748  O   ILE A 249     -10.024 -10.378 -13.590  1.00  0.66           O  
ATOM   3749  CB  ILE A 249      -8.883  -7.891 -14.671  1.00  0.66           C  
ATOM   3750  CG1 ILE A 249      -8.734  -6.603 -15.537  1.00  0.66           C  
ATOM   3751  CG2 ILE A 249      -7.561  -8.285 -14.011  1.00  0.66           C  
ATOM   3752  CD1 ILE A 249     -10.001  -5.733 -15.591  1.00  0.66           C  
ATOM   3753  H   ILE A 249     -11.452  -8.380 -15.474  1.00  0.66           H  
ATOM   3754  HA  ILE A 249      -8.720  -9.220 -16.351  1.00  0.66           H  
ATOM   3755  HB  ILE A 249      -9.605  -7.665 -13.900  1.00  0.66           H  
ATOM   3756 1HG1 ILE A 249      -7.927  -5.999 -15.126  1.00  0.66           H  
ATOM   3757 2HG1 ILE A 249      -8.473  -6.889 -16.557  1.00  0.66           H  
ATOM   3758 1HG2 ILE A 249      -7.197  -7.471 -13.400  1.00  0.66           H  
ATOM   3759 2HG2 ILE A 249      -7.711  -9.163 -13.389  1.00  0.66           H  
ATOM   3760 3HG2 ILE A 249      -6.825  -8.510 -14.783  1.00  0.66           H  
ATOM   3761 1HD1 ILE A 249      -9.821  -4.852 -16.205  1.00  0.66           H  
ATOM   3762 2HD1 ILE A 249     -10.825  -6.294 -16.014  1.00  0.66           H  
ATOM   3763 3HD1 ILE A 249     -10.271  -5.428 -14.600  1.00  0.66           H  
ATOM   3764  N   HIS A 250      -8.702 -11.330 -15.128  1.00  0.70           N  
ATOM   3765  CA  HIS A 250      -8.688 -12.625 -14.458  1.00  0.70           C  
ATOM   3766  C   HIS A 250      -7.717 -12.696 -13.287  1.00  0.70           C  
ATOM   3767  O   HIS A 250      -6.741 -13.464 -13.278  1.00  0.70           O  
ATOM   3768  CB  HIS A 250      -8.464 -13.715 -15.493  1.00  0.70           C  
ATOM   3769  CG  HIS A 250      -9.644 -13.814 -16.430  1.00  0.70           C  
ATOM   3770  ND1 HIS A 250      -9.727 -13.102 -17.611  1.00  0.70           N  
ATOM   3771  CD2 HIS A 250     -10.781 -14.545 -16.352  1.00  0.70           C  
ATOM   3772  CE1 HIS A 250     -10.869 -13.389 -18.209  1.00  0.70           C  
ATOM   3773  NE2 HIS A 250     -11.522 -14.257 -17.461  1.00  0.70           N  
ATOM   3774  H   HIS A 250      -8.195 -11.211 -15.995  1.00  0.70           H  
ATOM   3775  HA  HIS A 250      -9.667 -12.805 -14.034  1.00  0.70           H  
ATOM   3776 1HB  HIS A 250      -7.567 -13.504 -16.074  1.00  0.70           H  
ATOM   3777 2HB  HIS A 250      -8.333 -14.680 -15.001  1.00  0.70           H  
ATOM   3778  HD1 HIS A 250      -9.049 -12.461 -17.973  1.00  0.70           H  
ATOM   3779  HD2 HIS A 250     -11.160 -15.251 -15.618  1.00  0.70           H  
ATOM   3780  HE1 HIS A 250     -11.128 -12.925 -19.159  1.00  0.70           H  
ATOM   3781  N   ALA A 251      -8.085 -11.940 -12.249  1.00  0.76           N  
ATOM   3782  CA  ALA A 251      -7.351 -11.760 -10.997  1.00  0.76           C  
ATOM   3783  C   ALA A 251      -7.160 -13.083 -10.278  1.00  0.76           C  
ATOM   3784  O   ALA A 251      -6.220 -13.244  -9.503  1.00  0.76           O  
ATOM   3785  CB  ALA A 251      -8.068 -10.789 -10.105  1.00  0.76           C  
ATOM   3786  H   ALA A 251      -8.932 -11.396 -12.397  1.00  0.76           H  
ATOM   3787  HA  ALA A 251      -6.367 -11.357 -11.238  1.00  0.76           H  
ATOM   3788 1HB  ALA A 251      -7.489 -10.648  -9.198  1.00  0.76           H  
ATOM   3789 2HB  ALA A 251      -8.177  -9.836 -10.618  1.00  0.76           H  
ATOM   3790 3HB  ALA A 251      -9.050 -11.184  -9.860  1.00  0.76           H  
ATOM   3791  N   SER A 252      -8.012 -14.056 -10.601  1.00  0.83           N  
ATOM   3792  CA  SER A 252      -7.940 -15.409 -10.088  1.00  0.83           C  
ATOM   3793  C   SER A 252      -6.613 -16.093 -10.427  1.00  0.83           C  
ATOM   3794  O   SER A 252      -6.306 -17.130  -9.841  1.00  0.83           O  
ATOM   3795  CB  SER A 252      -9.035 -16.231 -10.701  1.00  0.83           C  
ATOM   3796  OG  SER A 252      -8.840 -16.325 -12.085  1.00  0.83           O  
ATOM   3797  H   SER A 252      -8.801 -13.846 -11.212  1.00  0.83           H  
ATOM   3798  HA  SER A 252      -8.058 -15.377  -9.003  1.00  0.83           H  
ATOM   3799 1HB  SER A 252      -9.031 -17.226 -10.262  1.00  0.83           H  
ATOM   3800 2HB  SER A 252      -9.994 -15.795 -10.501  1.00  0.83           H  
ATOM   3801  HG  SER A 252      -9.035 -15.439 -12.423  1.00  0.83           H  
ATOM   3802  N   GLY A 253      -5.834 -15.535 -11.367  1.00  0.93           N  
ATOM   3803  CA  GLY A 253      -4.539 -16.089 -11.736  1.00  0.93           C  
ATOM   3804  C   GLY A 253      -4.503 -16.649 -13.148  1.00  0.93           C  
ATOM   3805  O   GLY A 253      -3.678 -17.500 -13.453  1.00  0.93           O  
ATOM   3806  H   GLY A 253      -6.152 -14.687 -11.832  1.00  0.93           H  
ATOM   3807 1HA  GLY A 253      -3.784 -15.309 -11.641  1.00  0.93           H  
ATOM   3808 2HA  GLY A 253      -4.264 -16.871 -11.029  1.00  0.93           H  
ATOM   3809  N   GLY A 254      -5.431 -16.233 -14.009  1.00  1.08           N  
ATOM   3810  CA  GLY A 254      -5.424 -16.755 -15.379  1.00  1.08           C  
ATOM   3811  C   GLY A 254      -5.948 -18.195 -15.447  1.00  1.08           C  
ATOM   3812  O   GLY A 254      -5.712 -18.914 -16.417  1.00  1.08           O  
ATOM   3813  H   GLY A 254      -6.083 -15.498 -13.739  1.00  1.08           H  
ATOM   3814 1HA  GLY A 254      -6.039 -16.112 -16.006  1.00  1.08           H  
ATOM   3815 2HA  GLY A 254      -4.412 -16.715 -15.777  1.00  1.08           H  
ATOM   3816  N   ALA A 255      -6.687 -18.603 -14.417  1.00  1.33           N  
ATOM   3817  CA  ALA A 255      -7.225 -19.957 -14.276  1.00  1.33           C  
ATOM   3818  C   ALA A 255      -8.139 -20.352 -15.436  1.00  1.33           C  
ATOM   3819  O   ALA A 255      -8.262 -21.531 -15.764  1.00  1.33           O  
ATOM   3820  CB  ALA A 255      -7.963 -20.072 -12.961  1.00  1.33           C  
ATOM   3821  H   ALA A 255      -6.851 -17.941 -13.671  1.00  1.33           H  
ATOM   3822  HA  ALA A 255      -6.386 -20.649 -14.266  1.00  1.33           H  
ATOM   3823 1HB  ALA A 255      -8.333 -21.087 -12.829  1.00  1.33           H  
ATOM   3824 2HB  ALA A 255      -7.285 -19.823 -12.143  1.00  1.33           H  
ATOM   3825 3HB  ALA A 255      -8.796 -19.379 -12.963  1.00  1.33           H  
ATOM   3826  N   HIS A 256      -8.744 -19.376 -16.100  1.00  1.69           N  
ATOM   3827  CA  HIS A 256      -9.642 -19.640 -17.220  1.00  1.69           C  
ATOM   3828  C   HIS A 256      -8.910 -20.287 -18.411  1.00  1.69           C  
ATOM   3829  O   HIS A 256      -9.543 -20.802 -19.333  1.00  1.69           O  
ATOM   3830  CB  HIS A 256     -10.288 -18.331 -17.669  1.00  1.69           C  
ATOM   3831  CG  HIS A 256      -9.347 -17.365 -18.328  1.00  1.69           C  
ATOM   3832  ND1 HIS A 256      -8.401 -16.662 -17.625  1.00  1.69           N  
ATOM   3833  CD2 HIS A 256      -9.237 -16.962 -19.616  1.00  1.69           C  
ATOM   3834  CE1 HIS A 256      -7.743 -15.866 -18.456  1.00  1.69           C  
ATOM   3835  NE2 HIS A 256      -8.232 -16.029 -19.668  1.00  1.69           N  
ATOM   3836  H   HIS A 256      -8.593 -18.425 -15.806  1.00  1.69           H  
ATOM   3837  HA  HIS A 256     -10.430 -20.321 -16.900  1.00  1.69           H  
ATOM   3838 1HB  HIS A 256     -11.089 -18.553 -18.368  1.00  1.69           H  
ATOM   3839 2HB  HIS A 256     -10.739 -17.833 -16.809  1.00  1.69           H  
ATOM   3840  HD2 HIS A 256      -9.838 -17.308 -20.454  1.00  1.69           H  
ATOM   3841  HE1 HIS A 256      -6.937 -15.189 -18.185  1.00  1.69           H  
ATOM   3842  HE2 HIS A 256      -7.924 -15.549 -20.501  1.00  1.69           H  
ATOM   3843  N   MET A 257      -7.573 -20.234 -18.403  1.00  2.18           N  
ATOM   3844  CA  MET A 257      -6.750 -20.827 -19.444  1.00  2.18           C  
ATOM   3845  C   MET A 257      -6.356 -22.266 -19.103  1.00  2.18           C  
ATOM   3846  O   MET A 257      -5.710 -22.948 -19.903  1.00  2.18           O  
ATOM   3847  CB  MET A 257      -5.503 -19.978 -19.634  1.00  2.18           C  
ATOM   3848  CG  MET A 257      -5.797 -18.613 -20.176  1.00  2.18           C  
ATOM   3849  SD  MET A 257      -4.335 -17.665 -20.517  1.00  2.18           S  
ATOM   3850  CE  MET A 257      -3.936 -17.225 -18.837  1.00  2.18           C  
ATOM   3851  H   MET A 257      -7.089 -19.779 -17.627  1.00  2.18           H  
ATOM   3852  HA  MET A 257      -7.321 -20.842 -20.371  1.00  2.18           H  
ATOM   3853 1HB  MET A 257      -4.995 -19.864 -18.676  1.00  2.18           H  
ATOM   3854 2HB  MET A 257      -4.817 -20.479 -20.315  1.00  2.18           H  
ATOM   3855 1HG  MET A 257      -6.399 -18.681 -21.078  1.00  2.18           H  
ATOM   3856 2HG  MET A 257      -6.363 -18.094 -19.424  1.00  2.18           H  
ATOM   3857 1HE  MET A 257      -3.024 -16.630 -18.816  1.00  2.18           H  
ATOM   3858 2HE  MET A 257      -4.758 -16.654 -18.412  1.00  2.18           H  
ATOM   3859 3HE  MET A 257      -3.803 -18.131 -18.252  1.00  2.18           H  
ATOM   3860  N   GLY A 258      -6.742 -22.738 -17.918  1.00  2.78           N  
ATOM   3861  CA  GLY A 258      -6.379 -24.069 -17.451  1.00  2.78           C  
ATOM   3862  C   GLY A 258      -6.454 -25.111 -18.557  1.00  2.78           C  
ATOM   3863  O   GLY A 258      -6.659 -26.297 -18.290  1.00  2.78           O  
ATOM   3864  H   GLY A 258      -7.295 -22.156 -17.292  1.00  2.78           H  
ATOM   3865 1HA  GLY A 258      -5.368 -24.042 -17.045  1.00  2.78           H  
ATOM   3866 2HA  GLY A 258      -7.040 -24.349 -16.631  1.00  2.78           H  
TER    3867
ENDMDL

REMARK ID 696418 MODEL 2 Fus Ketoreductase
PFRMAT TS
TARGET Fus Ketoreductase
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      -0.360   1.172  -0.962  1.00  4.82           N  
ATOM      2  CA  MET A   1       0.694   0.439  -1.651  1.00  4.82           C  
ATOM      3  C   MET A   1       1.911   0.216  -0.757  1.00  4.82           C  
ATOM      4  O   MET A   1       2.135  -0.908  -0.307  1.00  4.82           O  
ATOM      5  CB  MET A   1       1.092   1.150  -2.945  1.00  4.82           C  
ATOM      6  CG  MET A   1       2.148   0.407  -3.755  1.00  4.82           C  
ATOM      7  SD  MET A   1       1.595  -1.159  -4.440  1.00  4.82           S  
ATOM      8  CE  MET A   1       3.114  -2.030  -4.175  1.00  4.82           C  
ATOM      9 1H   MET A   1      -1.181   0.589  -0.886  1.00  4.82           H  
ATOM     10 2H   MET A   1      -0.038   1.420  -0.037  1.00  4.82           H  
ATOM     11 3H   MET A   1      -0.588   2.010  -1.478  1.00  4.82           H  
ATOM     12  HA  MET A   1       0.306  -0.545  -1.914  1.00  4.82           H  
ATOM     13 1HB  MET A   1       0.215   1.275  -3.575  1.00  4.82           H  
ATOM     14 2HB  MET A   1       1.478   2.141  -2.723  1.00  4.82           H  
ATOM     15 1HG  MET A   1       2.489   1.038  -4.574  1.00  4.82           H  
ATOM     16 2HG  MET A   1       3.005   0.201  -3.119  1.00  4.82           H  
ATOM     17 1HE  MET A   1       3.039  -3.053  -4.532  1.00  4.82           H  
ATOM     18 2HE  MET A   1       3.932  -1.523  -4.676  1.00  4.82           H  
ATOM     19 3HE  MET A   1       3.310  -2.026  -3.123  1.00  4.82           H  
ATOM     20  N   MET A   2       2.671   1.295  -0.486  1.00  3.76           N  
ATOM     21  CA  MET A   2       3.937   1.284   0.283  1.00  3.76           C  
ATOM     22  C   MET A   2       5.120   1.332  -0.687  1.00  3.76           C  
ATOM     23  O   MET A   2       4.981   1.027  -1.871  1.00  3.76           O  
ATOM     24  CB  MET A   2       4.053   0.088   1.260  1.00  3.76           C  
ATOM     25  CG  MET A   2       5.270   0.089   2.217  1.00  3.76           C  
ATOM     26  SD  MET A   2       5.299   1.518   3.322  1.00  3.76           S  
ATOM     27  CE  MET A   2       3.960   1.106   4.437  1.00  3.76           C  
ATOM     28  H   MET A   2       2.399   2.186  -0.871  1.00  3.76           H  
ATOM     29  HA  MET A   2       3.984   2.194   0.881  1.00  3.76           H  
ATOM     30 1HB  MET A   2       3.149  -0.010   1.858  1.00  3.76           H  
ATOM     31 2HB  MET A   2       4.193  -0.815   0.709  1.00  3.76           H  
ATOM     32 1HG  MET A   2       5.195  -0.801   2.839  1.00  3.76           H  
ATOM     33 2HG  MET A   2       6.214   0.016   1.683  1.00  3.76           H  
ATOM     34 1HE  MET A   2       3.850   1.895   5.184  1.00  3.76           H  
ATOM     35 2HE  MET A   2       3.032   1.009   3.872  1.00  3.76           H  
ATOM     36 3HE  MET A   2       4.179   0.162   4.937  1.00  3.76           H  
ATOM     37  N   GLU A   3       6.261   1.773  -0.183  1.00  2.77           N  
ATOM     38  CA  GLU A   3       7.485   1.945  -0.953  1.00  2.77           C  
ATOM     39  C   GLU A   3       8.073   0.635  -1.458  1.00  2.77           C  
ATOM     40  O   GLU A   3       7.687  -0.457  -1.029  1.00  2.77           O  
ATOM     41  CB  GLU A   3       8.530   2.665  -0.105  1.00  2.77           C  
ATOM     42  CG  GLU A   3       8.156   4.091   0.272  1.00  2.77           C  
ATOM     43  CD  GLU A   3       8.133   5.028  -0.913  1.00  2.77           C  
ATOM     44  OE1 GLU A   3       9.092   5.054  -1.651  1.00  2.77           O  
ATOM     45  OE2 GLU A   3       7.153   5.714  -1.079  1.00  2.77           O  
ATOM     46  H   GLU A   3       6.284   2.007   0.800  1.00  2.77           H  
ATOM     47  HA  GLU A   3       7.253   2.563  -1.821  1.00  2.77           H  
ATOM     48 1HB  GLU A   3       8.696   2.105   0.816  1.00  2.77           H  
ATOM     49 2HB  GLU A   3       9.479   2.695  -0.642  1.00  2.77           H  
ATOM     50 1HG  GLU A   3       7.169   4.082   0.735  1.00  2.77           H  
ATOM     51 2HG  GLU A   3       8.869   4.460   1.009  1.00  2.77           H  
ATOM     52  N   LYS A   4       8.980   0.755  -2.423  1.00  1.99           N  
ATOM     53  CA  LYS A   4       9.682  -0.407  -2.941  1.00  1.99           C  
ATOM     54  C   LYS A   4      10.543  -1.022  -1.847  1.00  1.99           C  
ATOM     55  O   LYS A   4      11.195  -0.294  -1.093  1.00  1.99           O  
ATOM     56  CB  LYS A   4      10.540  -0.022  -4.143  1.00  1.99           C  
ATOM     57  CG  LYS A   4       9.750   0.390  -5.383  1.00  1.99           C  
ATOM     58  CD  LYS A   4      10.674   0.700  -6.556  1.00  1.99           C  
ATOM     59  CE  LYS A   4       9.876   1.083  -7.800  1.00  1.99           C  
ATOM     60  NZ  LYS A   4      10.766   1.444  -8.952  1.00  1.99           N  
ATOM     61  H   LYS A   4       9.217   1.679  -2.762  1.00  1.99           H  
ATOM     62  HA  LYS A   4       8.954  -1.148  -3.241  1.00  1.99           H  
ATOM     63 1HB  LYS A   4      11.203   0.800  -3.871  1.00  1.99           H  
ATOM     64 2HB  LYS A   4      11.169  -0.870  -4.420  1.00  1.99           H  
ATOM     65 1HG  LYS A   4       9.069  -0.406  -5.672  1.00  1.99           H  
ATOM     66 2HG  LYS A   4       9.159   1.274  -5.154  1.00  1.99           H  
ATOM     67 1HD  LYS A   4      11.343   1.520  -6.291  1.00  1.99           H  
ATOM     68 2HD  LYS A   4      11.282  -0.178  -6.779  1.00  1.99           H  
ATOM     69 1HE  LYS A   4       9.246   0.237  -8.087  1.00  1.99           H  
ATOM     70 2HE  LYS A   4       9.236   1.933  -7.566  1.00  1.99           H  
ATOM     71 1HZ  LYS A   4      10.197   1.687  -9.755  1.00  1.99           H  
ATOM     72 2HZ  LYS A   4      11.345   2.234  -8.697  1.00  1.99           H  
ATOM     73 3HZ  LYS A   4      11.356   0.658  -9.183  1.00  1.99           H  
ATOM     74  N   THR A   5      10.507  -2.350  -1.740  1.00  1.44           N  
ATOM     75  CA  THR A   5      11.274  -3.063  -0.721  1.00  1.44           C  
ATOM     76  C   THR A   5      11.998  -4.243  -1.333  1.00  1.44           C  
ATOM     77  O   THR A   5      12.908  -4.819  -0.734  1.00  1.44           O  
ATOM     78  CB  THR A   5      10.385  -3.575   0.438  1.00  1.44           C  
ATOM     79  OG1 THR A   5       9.437  -4.518  -0.079  1.00  1.44           O  
ATOM     80  CG2 THR A   5       9.642  -2.444   1.151  1.00  1.44           C  
ATOM     81  H   THR A   5       9.986  -2.875  -2.439  1.00  1.44           H  
ATOM     82  HA  THR A   5      12.021  -2.385  -0.307  1.00  1.44           H  
ATOM     83  HB  THR A   5      11.025  -4.087   1.157  1.00  1.44           H  
ATOM     84  HG1 THR A   5       9.284  -5.240   0.566  1.00  1.44           H  
ATOM     85 1HG2 THR A   5       9.044  -2.858   1.965  1.00  1.44           H  
ATOM     86 2HG2 THR A   5      10.362  -1.733   1.557  1.00  1.44           H  
ATOM     87 3HG2 THR A   5       8.993  -1.938   0.455  1.00  1.44           H  
ATOM     88  N   LEU A   6      11.542  -4.624  -2.517  1.00  1.09           N  
ATOM     89  CA  LEU A   6      12.012  -5.818  -3.200  1.00  1.09           C  
ATOM     90  C   LEU A   6      12.839  -5.443  -4.418  1.00  1.09           C  
ATOM     91  O   LEU A   6      12.994  -6.242  -5.348  1.00  1.09           O  
ATOM     92  CB  LEU A   6      10.820  -6.663  -3.633  1.00  1.09           C  
ATOM     93  CG  LEU A   6       9.890  -7.141  -2.519  1.00  1.09           C  
ATOM     94  CD1 LEU A   6       8.727  -7.898  -3.124  1.00  1.09           C  
ATOM     95  CD2 LEU A   6      10.650  -8.000  -1.559  1.00  1.09           C  
ATOM     96  H   LEU A   6      10.821  -4.066  -2.975  1.00  1.09           H  
ATOM     97  HA  LEU A   6      12.635  -6.393  -2.519  1.00  1.09           H  
ATOM     98 1HB  LEU A   6      10.224  -6.076  -4.336  1.00  1.09           H  
ATOM     99 2HB  LEU A   6      11.194  -7.541  -4.156  1.00  1.09           H  
ATOM    100  HG  LEU A   6       9.489  -6.280  -1.989  1.00  1.09           H  
ATOM    101 1HD1 LEU A   6       8.057  -8.226  -2.326  1.00  1.09           H  
ATOM    102 2HD1 LEU A   6       8.188  -7.261  -3.812  1.00  1.09           H  
ATOM    103 3HD1 LEU A   6       9.113  -8.761  -3.657  1.00  1.09           H  
ATOM    104 1HD2 LEU A   6       9.969  -8.317  -0.780  1.00  1.09           H  
ATOM    105 2HD2 LEU A   6      11.050  -8.874  -2.071  1.00  1.09           H  
ATOM    106 3HD2 LEU A   6      11.469  -7.430  -1.123  1.00  1.09           H  
ATOM    107  N   GLU A   7      13.305  -4.202  -4.438  1.00  0.87           N  
ATOM    108  CA  GLU A   7      14.006  -3.693  -5.598  1.00  0.87           C  
ATOM    109  C   GLU A   7      15.176  -4.552  -6.022  1.00  0.87           C  
ATOM    110  O   GLU A   7      16.101  -4.808  -5.248  1.00  0.87           O  
ATOM    111  CB  GLU A   7      14.488  -2.266  -5.329  1.00  0.87           C  
ATOM    112  CG  GLU A   7      15.107  -1.570  -6.539  1.00  0.87           C  
ATOM    113  CD  GLU A   7      15.510  -0.133  -6.271  1.00  0.87           C  
ATOM    114  OE1 GLU A   7      15.402   0.302  -5.149  1.00  0.87           O  
ATOM    115  OE2 GLU A   7      15.910   0.530  -7.201  1.00  0.87           O  
ATOM    116  H   GLU A   7      13.152  -3.609  -3.636  1.00  0.87           H  
ATOM    117  HA  GLU A   7      13.318  -3.654  -6.422  1.00  0.87           H  
ATOM    118 1HB  GLU A   7      13.647  -1.660  -4.989  1.00  0.87           H  
ATOM    119 2HB  GLU A   7      15.228  -2.277  -4.530  1.00  0.87           H  
ATOM    120 1HG  GLU A   7      15.990  -2.129  -6.851  1.00  0.87           H  
ATOM    121 2HG  GLU A   7      14.390  -1.597  -7.359  1.00  0.87           H  
ATOM    122  N   GLY A   8      15.139  -4.956  -7.286  1.00  0.75           N  
ATOM    123  CA  GLY A   8      16.205  -5.733  -7.908  1.00  0.75           C  
ATOM    124  C   GLY A   8      16.158  -7.233  -7.607  1.00  0.75           C  
ATOM    125  O   GLY A   8      16.999  -7.984  -8.104  1.00  0.75           O  
ATOM    126  H   GLY A   8      14.298  -4.735  -7.824  1.00  0.75           H  
ATOM    127 1HA  GLY A   8      16.157  -5.586  -8.986  1.00  0.75           H  
ATOM    128 2HA  GLY A   8      17.163  -5.333  -7.582  1.00  0.75           H  
ATOM    129  N   LYS A   9      15.181  -7.672  -6.819  1.00  0.68           N  
ATOM    130  CA  LYS A   9      15.074  -9.079  -6.446  1.00  0.68           C  
ATOM    131  C   LYS A   9      14.473  -9.879  -7.581  1.00  0.68           C  
ATOM    132  O   LYS A   9      13.710  -9.343  -8.376  1.00  0.68           O  
ATOM    133  CB  LYS A   9      14.235  -9.229  -5.171  1.00  0.68           C  
ATOM    134  CG  LYS A   9      14.827  -8.526  -3.937  1.00  0.68           C  
ATOM    135  CD  LYS A   9      16.092  -9.227  -3.496  1.00  0.68           C  
ATOM    136  CE  LYS A   9      16.692  -8.633  -2.243  1.00  0.68           C  
ATOM    137  NZ  LYS A   9      17.931  -9.376  -1.836  1.00  0.68           N  
ATOM    138  H   LYS A   9      14.505  -7.013  -6.431  1.00  0.68           H  
ATOM    139  HA  LYS A   9      16.074  -9.471  -6.252  1.00  0.68           H  
ATOM    140 1HB  LYS A   9      13.239  -8.820  -5.343  1.00  0.68           H  
ATOM    141 2HB  LYS A   9      14.120 -10.285  -4.938  1.00  0.68           H  
ATOM    142 1HG  LYS A   9      15.066  -7.489  -4.189  1.00  0.68           H  
ATOM    143 2HG  LYS A   9      14.100  -8.529  -3.125  1.00  0.68           H  
ATOM    144 1HD  LYS A   9      15.856 -10.262  -3.289  1.00  0.68           H  
ATOM    145 2HD  LYS A   9      16.828  -9.200  -4.304  1.00  0.68           H  
ATOM    146 1HE  LYS A   9      16.946  -7.589  -2.429  1.00  0.68           H  
ATOM    147 2HE  LYS A   9      15.963  -8.682  -1.433  1.00  0.68           H  
ATOM    148 1HZ  LYS A   9      18.322  -8.967  -1.000  1.00  0.68           H  
ATOM    149 2HZ  LYS A   9      17.697 -10.351  -1.657  1.00  0.68           H  
ATOM    150 3HZ  LYS A   9      18.609  -9.332  -2.585  1.00  0.68           H  
ATOM    151  N   VAL A  10      14.812 -11.156  -7.674  1.00  0.65           N  
ATOM    152  CA  VAL A  10      14.223 -11.997  -8.715  1.00  0.65           C  
ATOM    153  C   VAL A  10      13.179 -12.945  -8.162  1.00  0.65           C  
ATOM    154  O   VAL A  10      13.472 -13.803  -7.311  1.00  0.65           O  
ATOM    155  CB  VAL A  10      15.310 -12.812  -9.417  1.00  0.65           C  
ATOM    156  CG1 VAL A  10      14.682 -13.735 -10.503  1.00  0.65           C  
ATOM    157  CG2 VAL A  10      16.324 -11.859 -10.010  1.00  0.65           C  
ATOM    158  H   VAL A  10      15.492 -11.533  -7.008  1.00  0.65           H  
ATOM    159  HA  VAL A  10      13.743 -11.354  -9.453  1.00  0.65           H  
ATOM    160  HB  VAL A  10      15.807 -13.443  -8.685  1.00  0.65           H  
ATOM    161 1HG1 VAL A  10      15.465 -14.321 -10.984  1.00  0.65           H  
ATOM    162 2HG1 VAL A  10      13.964 -14.412 -10.040  1.00  0.65           H  
ATOM    163 3HG1 VAL A  10      14.172 -13.126 -11.252  1.00  0.65           H  
ATOM    164 1HG2 VAL A  10      17.109 -12.419 -10.474  1.00  0.65           H  
ATOM    165 2HG2 VAL A  10      15.835 -11.221 -10.743  1.00  0.65           H  
ATOM    166 3HG2 VAL A  10      16.748 -11.241  -9.215  1.00  0.65           H  
ATOM    167  N   ALA A  11      11.960 -12.799  -8.667  1.00  0.63           N  
ATOM    168  CA  ALA A  11      10.872 -13.625  -8.206  1.00  0.63           C  
ATOM    169  C   ALA A  11      10.311 -14.517  -9.285  1.00  0.63           C  
ATOM    170  O   ALA A  11      10.183 -14.108 -10.438  1.00  0.63           O  
ATOM    171  CB  ALA A  11       9.739 -12.751  -7.690  1.00  0.63           C  
ATOM    172  H   ALA A  11      11.783 -12.068  -9.357  1.00  0.63           H  
ATOM    173  HA  ALA A  11      11.248 -14.252  -7.412  1.00  0.63           H  
ATOM    174 1HB  ALA A  11       8.930 -13.384  -7.320  1.00  0.63           H  
ATOM    175 2HB  ALA A  11      10.097 -12.110  -6.891  1.00  0.63           H  
ATOM    176 3HB  ALA A  11       9.372 -12.135  -8.501  1.00  0.63           H  
ATOM    177  N   LEU A  12       9.914 -15.701  -8.870  1.00  0.63           N  
ATOM    178  CA  LEU A  12       9.171 -16.639  -9.685  1.00  0.63           C  
ATOM    179  C   LEU A  12       7.815 -16.876  -9.091  1.00  0.63           C  
ATOM    180  O   LEU A  12       7.698 -17.282  -7.933  1.00  0.63           O  
ATOM    181  CB  LEU A  12       9.889 -17.975  -9.791  1.00  0.63           C  
ATOM    182  CG  LEU A  12       9.069 -19.104 -10.374  1.00  0.63           C  
ATOM    183  CD1 LEU A  12       8.709 -18.833 -11.820  1.00  0.63           C  
ATOM    184  CD2 LEU A  12       9.840 -20.366 -10.198  1.00  0.63           C  
ATOM    185  H   LEU A  12      10.139 -15.960  -7.910  1.00  0.63           H  
ATOM    186  HA  LEU A  12       9.042 -16.220 -10.681  1.00  0.63           H  
ATOM    187 1HB  LEU A  12      10.749 -17.840 -10.431  1.00  0.63           H  
ATOM    188 2HB  LEU A  12      10.220 -18.263  -8.811  1.00  0.63           H  
ATOM    189  HG  LEU A  12       8.134 -19.192  -9.819  1.00  0.63           H  
ATOM    190 1HD1 LEU A  12       8.120 -19.661 -12.189  1.00  0.63           H  
ATOM    191 2HD1 LEU A  12       8.133 -17.918 -11.897  1.00  0.63           H  
ATOM    192 3HD1 LEU A  12       9.579 -18.733 -12.399  1.00  0.63           H  
ATOM    193 1HD2 LEU A  12       9.242 -21.178 -10.568  1.00  0.63           H  
ATOM    194 2HD2 LEU A  12      10.777 -20.310 -10.742  1.00  0.63           H  
ATOM    195 3HD2 LEU A  12      10.047 -20.523  -9.156  1.00  0.63           H  
ATOM    196  N   VAL A  13       6.795 -16.633  -9.885  1.00  0.64           N  
ATOM    197  CA  VAL A  13       5.449 -16.841  -9.413  1.00  0.64           C  
ATOM    198  C   VAL A  13       4.765 -17.856 -10.332  1.00  0.64           C  
ATOM    199  O   VAL A  13       4.613 -17.613 -11.534  1.00  0.64           O  
ATOM    200  CB  VAL A  13       4.702 -15.483  -9.406  1.00  0.64           C  
ATOM    201  CG1 VAL A  13       3.256 -15.641  -8.880  1.00  0.64           C  
ATOM    202  CG2 VAL A  13       5.469 -14.461  -8.553  1.00  0.64           C  
ATOM    203  H   VAL A  13       6.970 -16.280 -10.829  1.00  0.64           H  
ATOM    204  HA  VAL A  13       5.476 -17.248  -8.405  1.00  0.64           H  
ATOM    205  HB  VAL A  13       4.636 -15.120 -10.434  1.00  0.64           H  
ATOM    206 1HG1 VAL A  13       2.741 -14.673  -8.908  1.00  0.64           H  
ATOM    207 2HG1 VAL A  13       2.707 -16.358  -9.484  1.00  0.64           H  
ATOM    208 3HG1 VAL A  13       3.300 -15.992  -7.857  1.00  0.64           H  
ATOM    209 1HG2 VAL A  13       4.939 -13.514  -8.577  1.00  0.64           H  
ATOM    210 2HG2 VAL A  13       5.530 -14.819  -7.532  1.00  0.64           H  
ATOM    211 3HG2 VAL A  13       6.474 -14.320  -8.948  1.00  0.64           H  
ATOM    212  N   THR A  14       4.341 -18.983  -9.761  1.00  0.67           N  
ATOM    213  CA  THR A  14       3.677 -20.028 -10.539  1.00  0.67           C  
ATOM    214  C   THR A  14       2.176 -19.961 -10.332  1.00  0.67           C  
ATOM    215  O   THR A  14       1.705 -20.018  -9.201  1.00  0.67           O  
ATOM    216  CB  THR A  14       4.220 -21.419 -10.158  1.00  0.67           C  
ATOM    217  OG1 THR A  14       5.623 -21.456 -10.432  1.00  0.67           O  
ATOM    218  CG2 THR A  14       3.528 -22.507 -10.951  1.00  0.67           C  
ATOM    219  H   THR A  14       4.535 -19.140  -8.771  1.00  0.67           H  
ATOM    220  HA  THR A  14       3.861 -19.851 -11.590  1.00  0.67           H  
ATOM    221  HB  THR A  14       4.064 -21.594  -9.104  1.00  0.67           H  
ATOM    222  HG1 THR A  14       6.097 -21.022  -9.707  1.00  0.67           H  
ATOM    223 1HG2 THR A  14       3.931 -23.475 -10.671  1.00  0.67           H  
ATOM    224 2HG2 THR A  14       2.470 -22.484 -10.741  1.00  0.67           H  
ATOM    225 3HG2 THR A  14       3.687 -22.341 -12.004  1.00  0.67           H  
ATOM    226  N   GLY A  15       1.417 -19.873 -11.436  1.00  0.70           N  
ATOM    227  CA  GLY A  15      -0.043 -19.711 -11.361  1.00  0.70           C  
ATOM    228  C   GLY A  15      -0.369 -18.223 -11.530  1.00  0.70           C  
ATOM    229  O   GLY A  15      -1.512 -17.772 -11.403  1.00  0.70           O  
ATOM    230  H   GLY A  15       1.870 -19.856 -12.353  1.00  0.70           H  
ATOM    231 1HA  GLY A  15      -0.524 -20.297 -12.144  1.00  0.70           H  
ATOM    232 2HA  GLY A  15      -0.412 -20.073 -10.401  1.00  0.70           H  
ATOM    233  N   SER A  16       0.668 -17.492 -11.908  1.00  0.74           N  
ATOM    234  CA  SER A  16       0.714 -16.051 -12.113  1.00  0.74           C  
ATOM    235  C   SER A  16      -0.223 -15.465 -13.146  1.00  0.74           C  
ATOM    236  O   SER A  16      -0.390 -14.255 -13.219  1.00  0.74           O  
ATOM    237  CB  SER A  16       2.081 -15.709 -12.532  1.00  0.74           C  
ATOM    238  OG  SER A  16       2.352 -16.321 -13.755  1.00  0.74           O  
ATOM    239  H   SER A  16       1.541 -17.986 -12.033  1.00  0.74           H  
ATOM    240  HA  SER A  16       0.526 -15.581 -11.163  1.00  0.74           H  
ATOM    241 1HB  SER A  16       2.173 -14.628 -12.623  1.00  0.74           H  
ATOM    242 2HB  SER A  16       2.783 -16.034 -11.802  1.00  0.74           H  
ATOM    243  HG  SER A  16       2.459 -17.274 -13.575  1.00  0.74           H  
ATOM    244  N   SER A  17      -0.771 -16.299 -13.998  1.00  0.78           N  
ATOM    245  CA  SER A  17      -1.657 -15.838 -15.042  1.00  0.78           C  
ATOM    246  C   SER A  17      -3.036 -15.364 -14.554  1.00  0.78           C  
ATOM    247  O   SER A  17      -3.758 -14.703 -15.301  1.00  0.78           O  
ATOM    248  CB  SER A  17      -1.836 -16.947 -16.032  1.00  0.78           C  
ATOM    249  OG  SER A  17      -2.532 -18.017 -15.460  1.00  0.78           O  
ATOM    250  H   SER A  17      -0.584 -17.283 -13.896  1.00  0.78           H  
ATOM    251  HA  SER A  17      -1.171 -15.004 -15.548  1.00  0.78           H  
ATOM    252 1HB  SER A  17      -2.375 -16.575 -16.872  1.00  0.78           H  
ATOM    253 2HB  SER A  17      -0.863 -17.284 -16.389  1.00  0.78           H  
ATOM    254  HG  SER A  17      -3.265 -17.617 -14.979  1.00  0.78           H  
ATOM    255  N   ARG A  18      -3.431 -15.702 -13.319  1.00  0.81           N  
ATOM    256  CA  ARG A  18      -4.773 -15.292 -12.878  1.00  0.81           C  
ATOM    257  C   ARG A  18      -4.967 -15.226 -11.364  1.00  0.81           C  
ATOM    258  O   ARG A  18      -4.135 -15.705 -10.594  1.00  0.81           O  
ATOM    259  CB  ARG A  18      -5.824 -16.238 -13.449  1.00  0.81           C  
ATOM    260  CG  ARG A  18      -5.741 -17.671 -12.926  1.00  0.81           C  
ATOM    261  CD  ARG A  18      -6.768 -18.558 -13.550  1.00  0.81           C  
ATOM    262  NE  ARG A  18      -6.704 -19.919 -13.023  1.00  0.81           N  
ATOM    263  CZ  ARG A  18      -7.533 -20.922 -13.381  1.00  0.81           C  
ATOM    264  NH1 ARG A  18      -8.484 -20.708 -14.264  1.00  0.81           N  
ATOM    265  NH2 ARG A  18      -7.391 -22.123 -12.844  1.00  0.81           N  
ATOM    266  H   ARG A  18      -2.815 -16.248 -12.710  1.00  0.81           H  
ATOM    267  HA  ARG A  18      -4.962 -14.296 -13.278  1.00  0.81           H  
ATOM    268 1HB  ARG A  18      -6.818 -15.862 -13.218  1.00  0.81           H  
ATOM    269 2HB  ARG A  18      -5.737 -16.277 -14.535  1.00  0.81           H  
ATOM    270 1HG  ARG A  18      -4.753 -18.081 -13.143  1.00  0.81           H  
ATOM    271 2HG  ARG A  18      -5.900 -17.670 -11.847  1.00  0.81           H  
ATOM    272 1HD  ARG A  18      -7.762 -18.160 -13.347  1.00  0.81           H  
ATOM    273 2HD  ARG A  18      -6.605 -18.601 -14.626  1.00  0.81           H  
ATOM    274  HE  ARG A  18      -5.983 -20.124 -12.341  1.00  0.81           H  
ATOM    275 1HH1 ARG A  18      -8.594 -19.792 -14.675  1.00  0.81           H  
ATOM    276 2HH1 ARG A  18      -9.104 -21.459 -14.531  1.00  0.81           H  
ATOM    277 1HH2 ARG A  18      -6.662 -22.293 -12.163  1.00  0.81           H  
ATOM    278 2HH2 ARG A  18      -8.012 -22.872 -13.113  1.00  0.81           H  
ATOM    279  N   GLY A  19      -6.058 -14.581 -10.937  1.00  0.82           N  
ATOM    280  CA  GLY A  19      -6.456 -14.567  -9.527  1.00  0.82           C  
ATOM    281  C   GLY A  19      -5.354 -14.045  -8.622  1.00  0.82           C  
ATOM    282  O   GLY A  19      -4.787 -12.974  -8.859  1.00  0.82           O  
ATOM    283  H   GLY A  19      -6.668 -14.145 -11.615  1.00  0.82           H  
ATOM    284 1HA  GLY A  19      -7.348 -13.949  -9.411  1.00  0.82           H  
ATOM    285 2HA  GLY A  19      -6.734 -15.576  -9.221  1.00  0.82           H  
ATOM    286  N   ILE A  20      -5.056 -14.834  -7.589  1.00  0.81           N  
ATOM    287  CA  ILE A  20      -4.025 -14.512  -6.618  1.00  0.81           C  
ATOM    288  C   ILE A  20      -2.669 -14.447  -7.274  1.00  0.81           C  
ATOM    289  O   ILE A  20      -1.905 -13.525  -7.022  1.00  0.81           O  
ATOM    290  CB  ILE A  20      -4.008 -15.540  -5.481  1.00  0.81           C  
ATOM    291  CG1 ILE A  20      -5.234 -15.396  -4.671  1.00  0.81           C  
ATOM    292  CG2 ILE A  20      -2.798 -15.365  -4.645  1.00  0.81           C  
ATOM    293  CD1 ILE A  20      -5.433 -16.522  -3.734  1.00  0.81           C  
ATOM    294  H   ILE A  20      -5.572 -15.695  -7.481  1.00  0.81           H  
ATOM    295  HA  ILE A  20      -4.236 -13.537  -6.192  1.00  0.81           H  
ATOM    296  HB  ILE A  20      -4.008 -16.546  -5.899  1.00  0.81           H  
ATOM    297 1HG1 ILE A  20      -5.167 -14.482  -4.092  1.00  0.81           H  
ATOM    298 2HG1 ILE A  20      -6.085 -15.320  -5.335  1.00  0.81           H  
ATOM    299 1HG2 ILE A  20      -2.783 -16.105  -3.844  1.00  0.81           H  
ATOM    300 2HG2 ILE A  20      -1.950 -15.511  -5.280  1.00  0.81           H  
ATOM    301 3HG2 ILE A  20      -2.780 -14.361  -4.219  1.00  0.81           H  
ATOM    302 1HD1 ILE A  20      -6.339 -16.345  -3.173  1.00  0.81           H  
ATOM    303 2HD1 ILE A  20      -5.522 -17.455  -4.289  1.00  0.81           H  
ATOM    304 3HD1 ILE A  20      -4.585 -16.583  -3.060  1.00  0.81           H  
ATOM    305  N   GLY A  21      -2.362 -15.407  -8.128  1.00  0.79           N  
ATOM    306  CA  GLY A  21      -1.073 -15.416  -8.788  1.00  0.79           C  
ATOM    307  C   GLY A  21      -0.829 -14.073  -9.467  1.00  0.79           C  
ATOM    308  O   GLY A  21       0.230 -13.457  -9.300  1.00  0.79           O  
ATOM    309  H   GLY A  21      -3.035 -16.133  -8.338  1.00  0.79           H  
ATOM    310 1HA  GLY A  21      -0.283 -15.629  -8.072  1.00  0.79           H  
ATOM    311 2HA  GLY A  21      -1.064 -16.213  -9.523  1.00  0.79           H  
ATOM    312  N   ALA A  22      -1.785 -13.646 -10.287  1.00  0.76           N  
ATOM    313  CA  ALA A  22      -1.643 -12.374 -10.997  1.00  0.76           C  
ATOM    314  C   ALA A  22      -1.541 -11.179 -10.042  1.00  0.76           C  
ATOM    315  O   ALA A  22      -0.735 -10.259 -10.261  1.00  0.76           O  
ATOM    316  CB  ALA A  22      -2.815 -12.175 -11.929  1.00  0.76           C  
ATOM    317  H   ALA A  22      -2.619 -14.224 -10.393  1.00  0.76           H  
ATOM    318  HA  ALA A  22      -0.725 -12.413 -11.582  1.00  0.76           H  
ATOM    319 1HB  ALA A  22      -2.690 -11.246 -12.477  1.00  0.76           H  
ATOM    320 2HB  ALA A  22      -2.852 -13.001 -12.627  1.00  0.76           H  
ATOM    321 3HB  ALA A  22      -3.737 -12.140 -11.347  1.00  0.76           H  
ATOM    322  N   ALA A  23      -2.336 -11.186  -8.958  1.00  0.74           N  
ATOM    323  CA  ALA A  23      -2.291 -10.087  -7.993  1.00  0.74           C  
ATOM    324  C   ALA A  23      -0.903  -9.990  -7.371  1.00  0.74           C  
ATOM    325  O   ALA A  23      -0.358  -8.894  -7.183  1.00  0.74           O  
ATOM    326  CB  ALA A  23      -3.341 -10.291  -6.916  1.00  0.74           C  
ATOM    327  H   ALA A  23      -3.002 -11.949  -8.814  1.00  0.74           H  
ATOM    328  HA  ALA A  23      -2.495  -9.158  -8.523  1.00  0.74           H  
ATOM    329 1HB  ALA A  23      -3.316  -9.458  -6.212  1.00  0.74           H  
ATOM    330 2HB  ALA A  23      -4.326 -10.348  -7.376  1.00  0.74           H  
ATOM    331 3HB  ALA A  23      -3.139 -11.219  -6.382  1.00  0.74           H  
ATOM    332  N   ILE A  24      -0.318 -11.151  -7.092  1.00  0.72           N  
ATOM    333  CA  ILE A  24       1.009 -11.252  -6.521  1.00  0.72           C  
ATOM    334  C   ILE A  24       2.062 -10.767  -7.463  1.00  0.72           C  
ATOM    335  O   ILE A  24       2.890  -9.938  -7.096  1.00  0.72           O  
ATOM    336  CB  ILE A  24       1.332 -12.697  -6.185  1.00  0.72           C  
ATOM    337  CG1 ILE A  24       0.514 -13.174  -5.100  1.00  0.72           C  
ATOM    338  CG2 ILE A  24       2.746 -12.840  -5.867  1.00  0.72           C  
ATOM    339  CD1 ILE A  24       0.600 -14.619  -5.023  1.00  0.72           C  
ATOM    340  H   ILE A  24      -0.836 -12.013  -7.265  1.00  0.72           H  
ATOM    341  HA  ILE A  24       1.051 -10.655  -5.618  1.00  0.72           H  
ATOM    342  HB  ILE A  24       1.110 -13.317  -7.039  1.00  0.72           H  
ATOM    343 1HG1 ILE A  24       0.877 -12.758  -4.183  1.00  0.72           H  
ATOM    344 2HG1 ILE A  24      -0.513 -12.867  -5.230  1.00  0.72           H  
ATOM    345 1HG2 ILE A  24       2.914 -13.877  -5.669  1.00  0.72           H  
ATOM    346 2HG2 ILE A  24       3.348 -12.528  -6.707  1.00  0.72           H  
ATOM    347 3HG2 ILE A  24       2.998 -12.240  -4.996  1.00  0.72           H  
ATOM    348 1HD1 ILE A  24      -0.001 -14.986  -4.210  1.00  0.72           H  
ATOM    349 2HD1 ILE A  24       0.238 -15.031  -5.948  1.00  0.72           H  
ATOM    350 3HD1 ILE A  24       1.632 -14.922  -4.880  1.00  0.72           H  
ATOM    351  N   ALA A  25       2.020 -11.241  -8.703  1.00  0.71           N  
ATOM    352  CA  ALA A  25       3.040 -10.841  -9.644  1.00  0.71           C  
ATOM    353  C   ALA A  25       3.037  -9.326  -9.813  1.00  0.71           C  
ATOM    354  O   ALA A  25       4.097  -8.689  -9.865  1.00  0.71           O  
ATOM    355  CB  ALA A  25       2.809 -11.543 -10.970  1.00  0.71           C  
ATOM    356  H   ALA A  25       1.300 -11.914  -8.971  1.00  0.71           H  
ATOM    357  HA  ALA A  25       4.000 -11.139  -9.240  1.00  0.71           H  
ATOM    358 1HB  ALA A  25       3.583 -11.281 -11.675  1.00  0.71           H  
ATOM    359 2HB  ALA A  25       2.824 -12.623 -10.809  1.00  0.71           H  
ATOM    360 3HB  ALA A  25       1.836 -11.250 -11.367  1.00  0.71           H  
ATOM    361  N   THR A  26       1.842  -8.732  -9.842  1.00  0.70           N  
ATOM    362  CA  THR A  26       1.741  -7.297  -9.995  1.00  0.70           C  
ATOM    363  C   THR A  26       2.287  -6.565  -8.768  1.00  0.70           C  
ATOM    364  O   THR A  26       3.067  -5.622  -8.900  1.00  0.70           O  
ATOM    365  CB  THR A  26       0.291  -6.870 -10.223  1.00  0.70           C  
ATOM    366  OG1 THR A  26      -0.223  -7.489 -11.410  1.00  0.70           O  
ATOM    367  CG2 THR A  26       0.244  -5.361 -10.367  1.00  0.70           C  
ATOM    368  H   THR A  26       0.986  -9.291  -9.798  1.00  0.70           H  
ATOM    369  HA  THR A  26       2.331  -6.999 -10.860  1.00  0.70           H  
ATOM    370  HB  THR A  26      -0.320  -7.179  -9.371  1.00  0.70           H  
ATOM    371  HG1 THR A  26      -0.288  -8.454 -11.251  1.00  0.70           H  
ATOM    372 1HG2 THR A  26      -0.783  -5.041 -10.525  1.00  0.70           H  
ATOM    373 2HG2 THR A  26       0.634  -4.908  -9.457  1.00  0.70           H  
ATOM    374 3HG2 THR A  26       0.856  -5.057 -11.218  1.00  0.70           H  
ATOM    375  N   ARG A  27       1.898  -6.989  -7.563  1.00  0.70           N  
ATOM    376  CA  ARG A  27       2.388  -6.304  -6.371  1.00  0.70           C  
ATOM    377  C   ARG A  27       3.888  -6.419  -6.192  1.00  0.70           C  
ATOM    378  O   ARG A  27       4.554  -5.441  -5.844  1.00  0.70           O  
ATOM    379  CB  ARG A  27       1.704  -6.823  -5.130  1.00  0.70           C  
ATOM    380  CG  ARG A  27       0.270  -6.352  -4.964  1.00  0.70           C  
ATOM    381  CD  ARG A  27       0.253  -4.922  -4.649  1.00  0.70           C  
ATOM    382  NE  ARG A  27       0.976  -4.665  -3.415  1.00  0.70           N  
ATOM    383  CZ  ARG A  27       0.452  -4.720  -2.182  1.00  0.70           C  
ATOM    384  NH1 ARG A  27      -0.832  -4.998  -2.010  1.00  0.70           N  
ATOM    385  NH2 ARG A  27       1.242  -4.495  -1.144  1.00  0.70           N  
ATOM    386  H   ARG A  27       1.246  -7.772  -7.470  1.00  0.70           H  
ATOM    387  HA  ARG A  27       2.139  -5.250  -6.468  1.00  0.70           H  
ATOM    388 1HB  ARG A  27       1.699  -7.914  -5.164  1.00  0.70           H  
ATOM    389 2HB  ARG A  27       2.266  -6.526  -4.244  1.00  0.70           H  
ATOM    390 1HG  ARG A  27      -0.298  -6.537  -5.878  1.00  0.70           H  
ATOM    391 2HG  ARG A  27      -0.193  -6.860  -4.133  1.00  0.70           H  
ATOM    392 1HD  ARG A  27       0.731  -4.358  -5.451  1.00  0.70           H  
ATOM    393 2HD  ARG A  27      -0.775  -4.585  -4.524  1.00  0.70           H  
ATOM    394  HE  ARG A  27       1.965  -4.449  -3.484  1.00  0.70           H  
ATOM    395 1HH1 ARG A  27      -1.425  -5.174  -2.810  1.00  0.70           H  
ATOM    396 2HH1 ARG A  27      -1.227  -5.042  -1.083  1.00  0.70           H  
ATOM    397 1HH2 ARG A  27       2.247  -4.315  -1.301  1.00  0.70           H  
ATOM    398 2HH2 ARG A  27       0.874  -4.527  -0.207  1.00  0.70           H  
ATOM    399  N   LEU A  28       4.438  -7.592  -6.462  1.00  0.70           N  
ATOM    400  CA  LEU A  28       5.862  -7.773  -6.283  1.00  0.70           C  
ATOM    401  C   LEU A  28       6.594  -6.835  -7.223  1.00  0.70           C  
ATOM    402  O   LEU A  28       7.586  -6.199  -6.837  1.00  0.70           O  
ATOM    403  CB  LEU A  28       6.224  -9.204  -6.612  1.00  0.70           C  
ATOM    404  CG  LEU A  28       5.732 -10.249  -5.705  1.00  0.70           C  
ATOM    405  CD1 LEU A  28       6.049 -11.544  -6.381  1.00  0.70           C  
ATOM    406  CD2 LEU A  28       6.350 -10.109  -4.322  1.00  0.70           C  
ATOM    407  H   LEU A  28       3.860  -8.377  -6.766  1.00  0.70           H  
ATOM    408  HA  LEU A  28       6.127  -7.540  -5.254  1.00  0.70           H  
ATOM    409 1HB  LEU A  28       5.785  -9.414  -7.569  1.00  0.70           H  
ATOM    410 2HB  LEU A  28       7.304  -9.293  -6.694  1.00  0.70           H  
ATOM    411  HG  LEU A  28       4.668 -10.166  -5.599  1.00  0.70           H  
ATOM    412 1HD1 LEU A  28       5.681 -12.344  -5.816  1.00  0.70           H  
ATOM    413 2HD1 LEU A  28       5.566 -11.551  -7.351  1.00  0.70           H  
ATOM    414 3HD1 LEU A  28       7.122 -11.641  -6.508  1.00  0.70           H  
ATOM    415 1HD2 LEU A  28       5.971 -10.869  -3.664  1.00  0.70           H  
ATOM    416 2HD2 LEU A  28       7.426 -10.199  -4.399  1.00  0.70           H  
ATOM    417 3HD2 LEU A  28       6.086  -9.135  -3.916  1.00  0.70           H  
ATOM    418  N   ALA A  29       6.064  -6.702  -8.445  1.00  0.70           N  
ATOM    419  CA  ALA A  29       6.616  -5.794  -9.429  1.00  0.70           C  
ATOM    420  C   ALA A  29       6.543  -4.352  -8.949  1.00  0.70           C  
ATOM    421  O   ALA A  29       7.509  -3.595  -9.043  1.00  0.70           O  
ATOM    422  CB  ALA A  29       5.843  -5.926 -10.710  1.00  0.70           C  
ATOM    423  H   ALA A  29       5.258  -7.269  -8.720  1.00  0.70           H  
ATOM    424  HA  ALA A  29       7.664  -6.054  -9.591  1.00  0.70           H  
ATOM    425 1HB  ALA A  29       6.271  -5.257 -11.432  1.00  0.70           H  
ATOM    426 2HB  ALA A  29       5.875  -6.925 -11.069  1.00  0.70           H  
ATOM    427 3HB  ALA A  29       4.818  -5.660 -10.544  1.00  0.70           H  
ATOM    428  N   LYS A  30       5.411  -3.976  -8.355  1.00  0.70           N  
ATOM    429  CA  LYS A  30       5.243  -2.617  -7.856  1.00  0.70           C  
ATOM    430  C   LYS A  30       6.199  -2.312  -6.702  1.00  0.70           C  
ATOM    431  O   LYS A  30       6.573  -1.157  -6.493  1.00  0.70           O  
ATOM    432  CB  LYS A  30       3.796  -2.334  -7.479  1.00  0.70           C  
ATOM    433  CG  LYS A  30       2.840  -2.204  -8.653  1.00  0.70           C  
ATOM    434  CD  LYS A  30       1.430  -1.889  -8.199  1.00  0.70           C  
ATOM    435  CE  LYS A  30       0.509  -1.652  -9.389  1.00  0.70           C  
ATOM    436  NZ  LYS A  30      -0.895  -1.370  -8.965  1.00  0.70           N  
ATOM    437  H   LYS A  30       4.631  -4.631  -8.294  1.00  0.70           H  
ATOM    438  HA  LYS A  30       5.494  -1.934  -8.668  1.00  0.70           H  
ATOM    439 1HB  LYS A  30       3.430  -3.135  -6.846  1.00  0.70           H  
ATOM    440 2HB  LYS A  30       3.744  -1.405  -6.930  1.00  0.70           H  
ATOM    441 1HG  LYS A  30       3.186  -1.417  -9.318  1.00  0.70           H  
ATOM    442 2HG  LYS A  30       2.823  -3.140  -9.198  1.00  0.70           H  
ATOM    443 1HD  LYS A  30       1.047  -2.722  -7.607  1.00  0.70           H  
ATOM    444 2HD  LYS A  30       1.440  -0.996  -7.578  1.00  0.70           H  
ATOM    445 1HE  LYS A  30       0.882  -0.800  -9.956  1.00  0.70           H  
ATOM    446 2HE  LYS A  30       0.519  -2.524 -10.030  1.00  0.70           H  
ATOM    447 1HZ  LYS A  30      -1.468  -1.213  -9.782  1.00  0.70           H  
ATOM    448 2HZ  LYS A  30      -1.258  -2.156  -8.447  1.00  0.70           H  
ATOM    449 3HZ  LYS A  30      -0.911  -0.546  -8.380  1.00  0.70           H  
ATOM    450  N   HIS A  31       6.654  -3.357  -6.001  1.00  0.70           N  
ATOM    451  CA  HIS A  31       7.620  -3.208  -4.921  1.00  0.70           C  
ATOM    452  C   HIS A  31       9.073  -3.281  -5.423  1.00  0.70           C  
ATOM    453  O   HIS A  31      10.012  -3.314  -4.610  1.00  0.70           O  
ATOM    454  CB  HIS A  31       7.429  -4.253  -3.822  1.00  0.70           C  
ATOM    455  CG  HIS A  31       6.229  -4.085  -2.948  1.00  0.70           C  
ATOM    456  ND1 HIS A  31       6.119  -3.070  -1.998  1.00  0.70           N  
ATOM    457  CD2 HIS A  31       5.095  -4.813  -2.856  1.00  0.70           C  
ATOM    458  CE1 HIS A  31       4.970  -3.200  -1.363  1.00  0.70           C  
ATOM    459  NE2 HIS A  31       4.323  -4.252  -1.858  1.00  0.70           N  
ATOM    460  H   HIS A  31       6.270  -4.282  -6.200  1.00  0.70           H  
ATOM    461  HA  HIS A  31       7.472  -2.234  -4.465  1.00  0.70           H  
ATOM    462 1HB  HIS A  31       7.346  -5.223  -4.298  1.00  0.70           H  
ATOM    463 2HB  HIS A  31       8.310  -4.277  -3.185  1.00  0.70           H  
ATOM    464  HD1 HIS A  31       6.781  -2.309  -1.768  1.00  0.70           H  
ATOM    465  HD2 HIS A  31       4.740  -5.694  -3.383  1.00  0.70           H  
ATOM    466  HE1 HIS A  31       4.700  -2.507  -0.587  1.00  0.70           H  
ATOM    467  N   GLY A  32       9.255  -3.279  -6.761  1.00  0.68           N  
ATOM    468  CA  GLY A  32      10.561  -3.264  -7.425  1.00  0.68           C  
ATOM    469  C   GLY A  32      11.171  -4.612  -7.862  1.00  0.68           C  
ATOM    470  O   GLY A  32      12.308  -4.639  -8.359  1.00  0.68           O  
ATOM    471  H   GLY A  32       8.443  -3.283  -7.378  1.00  0.68           H  
ATOM    472 1HA  GLY A  32      10.473  -2.632  -8.306  1.00  0.68           H  
ATOM    473 2HA  GLY A  32      11.261  -2.756  -6.768  1.00  0.68           H  
ATOM    474  N   ALA A  33      10.454  -5.721  -7.690  1.00  0.67           N  
ATOM    475  CA  ALA A  33      11.009  -7.025  -8.075  1.00  0.67           C  
ATOM    476  C   ALA A  33      11.051  -7.214  -9.576  1.00  0.67           C  
ATOM    477  O   ALA A  33      10.217  -6.666 -10.280  1.00  0.67           O  
ATOM    478  CB  ALA A  33      10.180  -8.160  -7.506  1.00  0.67           C  
ATOM    479  H   ALA A  33       9.508  -5.681  -7.305  1.00  0.67           H  
ATOM    480  HA  ALA A  33      12.027  -7.088  -7.687  1.00  0.67           H  
ATOM    481 1HB  ALA A  33      10.636  -9.112  -7.794  1.00  0.67           H  
ATOM    482 2HB  ALA A  33      10.147  -8.079  -6.423  1.00  0.67           H  
ATOM    483 3HB  ALA A  33       9.177  -8.104  -7.906  1.00  0.67           H  
ATOM    484  N   LYS A  34      11.994  -8.028 -10.051  1.00  0.65           N  
ATOM    485  CA  LYS A  34      12.036  -8.509 -11.437  1.00  0.65           C  
ATOM    486  C   LYS A  34      11.227  -9.798 -11.417  1.00  0.65           C  
ATOM    487  O   LYS A  34      11.333 -10.544 -10.436  1.00  0.65           O  
ATOM    488  CB  LYS A  34      13.468  -8.806 -11.894  1.00  0.65           C  
ATOM    489  CG  LYS A  34      14.392  -7.613 -11.952  1.00  0.65           C  
ATOM    490  CD  LYS A  34      15.776  -8.022 -12.454  1.00  0.65           C  
ATOM    491  CE  LYS A  34      16.707  -6.825 -12.556  1.00  0.65           C  
ATOM    492  NZ  LYS A  34      18.070  -7.213 -13.016  1.00  0.65           N  
ATOM    493  H   LYS A  34      12.684  -8.382  -9.403  1.00  0.65           H  
ATOM    494  HA  LYS A  34      11.555  -7.795 -12.108  1.00  0.65           H  
ATOM    495 1HB  LYS A  34      13.916  -9.545 -11.230  1.00  0.65           H  
ATOM    496 2HB  LYS A  34      13.431  -9.237 -12.889  1.00  0.65           H  
ATOM    497 1HG  LYS A  34      13.972  -6.859 -12.619  1.00  0.65           H  
ATOM    498 2HG  LYS A  34      14.488  -7.186 -10.950  1.00  0.65           H  
ATOM    499 1HD  LYS A  34      16.209  -8.757 -11.771  1.00  0.65           H  
ATOM    500 2HD  LYS A  34      15.684  -8.475 -13.447  1.00  0.65           H  
ATOM    501 1HE  LYS A  34      16.286  -6.113 -13.267  1.00  0.65           H  
ATOM    502 2HE  LYS A  34      16.785  -6.348 -11.579  1.00  0.65           H  
ATOM    503 1HZ  LYS A  34      18.650  -6.390 -13.073  1.00  0.65           H  
ATOM    504 2HZ  LYS A  34      18.470  -7.864 -12.357  1.00  0.65           H  
ATOM    505 3HZ  LYS A  34      18.018  -7.651 -13.931  1.00  0.65           H  
ATOM    506  N   LEU A  35      10.412 -10.069 -12.441  1.00  0.64           N  
ATOM    507  CA  LEU A  35       9.601 -11.286 -12.345  1.00  0.64           C  
ATOM    508  C   LEU A  35       9.614 -12.294 -13.475  1.00  0.64           C  
ATOM    509  O   LEU A  35       9.670 -11.954 -14.658  1.00  0.64           O  
ATOM    510  CB  LEU A  35       8.141 -10.920 -12.110  1.00  0.64           C  
ATOM    511  CG  LEU A  35       7.836 -10.316 -10.801  1.00  0.64           C  
ATOM    512  CD1 LEU A  35       7.876  -8.859 -10.920  1.00  0.64           C  
ATOM    513  CD2 LEU A  35       6.519 -10.776 -10.377  1.00  0.64           C  
ATOM    514  H   LEU A  35      10.355  -9.441 -13.249  1.00  0.64           H  
ATOM    515  HA  LEU A  35       9.935 -11.826 -11.464  1.00  0.64           H  
ATOM    516 1HB  LEU A  35       7.830 -10.214 -12.883  1.00  0.64           H  
ATOM    517 2HB  LEU A  35       7.535 -11.825 -12.209  1.00  0.64           H  
ATOM    518  HG  LEU A  35       8.581 -10.614 -10.070  1.00  0.64           H  
ATOM    519 1HD1 LEU A  35       7.649  -8.426  -9.959  1.00  0.64           H  
ATOM    520 2HD1 LEU A  35       8.838  -8.523 -11.241  1.00  0.64           H  
ATOM    521 3HD1 LEU A  35       7.147  -8.567 -11.648  1.00  0.64           H  
ATOM    522 1HD2 LEU A  35       6.288 -10.340  -9.435  1.00  0.64           H  
ATOM    523 2HD2 LEU A  35       5.784 -10.467 -11.109  1.00  0.64           H  
ATOM    524 3HD2 LEU A  35       6.517 -11.864 -10.289  1.00  0.64           H  
ATOM    525  N   VAL A  36       9.449 -13.541 -13.069  1.00  0.65           N  
ATOM    526  CA  VAL A  36       9.205 -14.636 -13.969  1.00  0.65           C  
ATOM    527  C   VAL A  36       7.799 -15.158 -13.692  1.00  0.65           C  
ATOM    528  O   VAL A  36       7.437 -15.470 -12.550  1.00  0.65           O  
ATOM    529  CB  VAL A  36      10.245 -15.719 -13.823  1.00  0.65           C  
ATOM    530  CG1 VAL A  36       9.913 -16.817 -14.765  1.00  0.65           C  
ATOM    531  CG2 VAL A  36      11.586 -15.123 -14.090  1.00  0.65           C  
ATOM    532  H   VAL A  36       9.501 -13.736 -12.073  1.00  0.65           H  
ATOM    533  HA  VAL A  36       9.253 -14.265 -14.985  1.00  0.65           H  
ATOM    534  HB  VAL A  36      10.223 -16.124 -12.815  1.00  0.65           H  
ATOM    535 1HG1 VAL A  36      10.638 -17.570 -14.659  1.00  0.65           H  
ATOM    536 2HG1 VAL A  36       8.928 -17.225 -14.536  1.00  0.65           H  
ATOM    537 3HG1 VAL A  36       9.919 -16.432 -15.788  1.00  0.65           H  
ATOM    538 1HG2 VAL A  36      12.347 -15.857 -13.993  1.00  0.65           H  
ATOM    539 2HG2 VAL A  36      11.586 -14.720 -15.101  1.00  0.65           H  
ATOM    540 3HG2 VAL A  36      11.778 -14.323 -13.373  1.00  0.65           H  
ATOM    541  N   ILE A  37       7.006 -15.169 -14.746  1.00  0.68           N  
ATOM    542  CA  ILE A  37       5.587 -15.478 -14.711  1.00  0.68           C  
ATOM    543  C   ILE A  37       5.319 -16.859 -15.309  1.00  0.68           C  
ATOM    544  O   ILE A  37       5.310 -17.040 -16.531  1.00  0.68           O  
ATOM    545  CB  ILE A  37       4.949 -14.323 -15.520  1.00  0.68           C  
ATOM    546  CG1 ILE A  37       5.356 -13.018 -14.817  1.00  0.68           C  
ATOM    547  CG2 ILE A  37       3.444 -14.383 -15.760  1.00  0.68           C  
ATOM    548  CD1 ILE A  37       5.059 -11.842 -15.572  1.00  0.68           C  
ATOM    549  H   ILE A  37       7.422 -14.920 -15.640  1.00  0.68           H  
ATOM    550  HA  ILE A  37       5.237 -15.463 -13.678  1.00  0.68           H  
ATOM    551  HB  ILE A  37       5.426 -14.314 -16.486  1.00  0.68           H  
ATOM    552 1HG1 ILE A  37       4.844 -12.958 -13.857  1.00  0.68           H  
ATOM    553 2HG1 ILE A  37       6.424 -13.012 -14.647  1.00  0.68           H  
ATOM    554 1HG2 ILE A  37       3.141 -13.527 -16.368  1.00  0.68           H  
ATOM    555 2HG2 ILE A  37       3.186 -15.303 -16.281  1.00  0.68           H  
ATOM    556 3HG2 ILE A  37       2.931 -14.334 -14.833  1.00  0.68           H  
ATOM    557 1HD1 ILE A  37       5.387 -10.976 -15.017  1.00  0.68           H  
ATOM    558 2HD1 ILE A  37       5.593 -11.892 -16.515  1.00  0.68           H  
ATOM    559 3HD1 ILE A  37       3.996 -11.789 -15.756  1.00  0.68           H  
ATOM    560  N   ASN A  38       5.147 -17.858 -14.444  1.00  0.74           N  
ATOM    561  CA  ASN A  38       4.979 -19.217 -14.939  1.00  0.74           C  
ATOM    562  C   ASN A  38       3.511 -19.558 -15.097  1.00  0.74           C  
ATOM    563  O   ASN A  38       2.684 -19.281 -14.206  1.00  0.74           O  
ATOM    564  CB  ASN A  38       5.674 -20.274 -14.105  1.00  0.74           C  
ATOM    565  CG  ASN A  38       5.739 -21.605 -14.843  1.00  0.74           C  
ATOM    566  OD1 ASN A  38       6.598 -21.748 -15.710  1.00  0.74           O  
ATOM    567  ND2 ASN A  38       4.845 -22.527 -14.553  1.00  0.74           N  
ATOM    568  H   ASN A  38       5.122 -17.677 -13.439  1.00  0.74           H  
ATOM    569  HA  ASN A  38       5.419 -19.270 -15.930  1.00  0.74           H  
ATOM    570 1HB  ASN A  38       6.683 -19.950 -13.900  1.00  0.74           H  
ATOM    571 2HB  ASN A  38       5.183 -20.418 -13.174  1.00  0.74           H  
ATOM    572 1HD2 ASN A  38       4.812 -23.418 -15.054  1.00  0.74           H  
ATOM    573 2HD2 ASN A  38       4.155 -22.348 -13.869  1.00  0.74           H  
ATOM    574  N   TYR A  39       3.223 -20.210 -16.207  1.00  0.82           N  
ATOM    575  CA  TYR A  39       1.894 -20.670 -16.552  1.00  0.82           C  
ATOM    576  C   TYR A  39       1.998 -22.045 -17.173  1.00  0.82           C  
ATOM    577  O   TYR A  39       3.085 -22.465 -17.560  1.00  0.82           O  
ATOM    578  CB  TYR A  39       1.259 -19.707 -17.532  1.00  0.82           C  
ATOM    579  CG  TYR A  39       1.956 -19.685 -18.887  1.00  0.82           C  
ATOM    580  CD1 TYR A  39       1.483 -20.469 -19.912  1.00  0.82           C  
ATOM    581  CD2 TYR A  39       3.067 -18.875 -19.093  1.00  0.82           C  
ATOM    582  CE1 TYR A  39       2.092 -20.439 -21.132  1.00  0.82           C  
ATOM    583  CE2 TYR A  39       3.667 -18.833 -20.326  1.00  0.82           C  
ATOM    584  CZ  TYR A  39       3.185 -19.595 -21.342  1.00  0.82           C  
ATOM    585  OH  TYR A  39       3.785 -19.531 -22.586  1.00  0.82           O  
ATOM    586  H   TYR A  39       3.991 -20.369 -16.867  1.00  0.82           H  
ATOM    587  HA  TYR A  39       1.288 -20.741 -15.649  1.00  0.82           H  
ATOM    588 1HB  TYR A  39       0.211 -19.967 -17.688  1.00  0.82           H  
ATOM    589 2HB  TYR A  39       1.292 -18.709 -17.108  1.00  0.82           H  
ATOM    590  HD1 TYR A  39       0.623 -21.108 -19.754  1.00  0.82           H  
ATOM    591  HD2 TYR A  39       3.458 -18.261 -18.277  1.00  0.82           H  
ATOM    592  HE1 TYR A  39       1.706 -21.061 -21.938  1.00  0.82           H  
ATOM    593  HE2 TYR A  39       4.526 -18.189 -20.494  1.00  0.82           H  
ATOM    594  HH  TYR A  39       4.522 -18.910 -22.553  1.00  0.82           H  
ATOM    595  N   VAL A  40       0.880 -22.745 -17.272  1.00  0.90           N  
ATOM    596  CA  VAL A  40       0.918 -24.073 -17.860  1.00  0.90           C  
ATOM    597  C   VAL A  40       0.407 -24.088 -19.301  1.00  0.90           C  
ATOM    598  O   VAL A  40       1.063 -24.625 -20.190  1.00  0.90           O  
ATOM    599  CB  VAL A  40       0.086 -25.033 -17.004  1.00  0.90           C  
ATOM    600  CG1 VAL A  40       0.085 -26.411 -17.647  1.00  0.90           C  
ATOM    601  CG2 VAL A  40       0.651 -25.057 -15.582  1.00  0.90           C  
ATOM    602  H   VAL A  40       0.016 -22.361 -16.923  1.00  0.90           H  
ATOM    603  HA  VAL A  40       1.951 -24.423 -17.856  1.00  0.90           H  
ATOM    604  HB  VAL A  40      -0.947 -24.695 -16.972  1.00  0.90           H  
ATOM    605 1HG1 VAL A  40      -0.513 -27.097 -17.049  1.00  0.90           H  
ATOM    606 2HG1 VAL A  40      -0.335 -26.345 -18.651  1.00  0.90           H  
ATOM    607 3HG1 VAL A  40       1.102 -26.781 -17.709  1.00  0.90           H  
ATOM    608 1HG2 VAL A  40       0.063 -25.734 -14.965  1.00  0.90           H  
ATOM    609 2HG2 VAL A  40       1.671 -25.383 -15.602  1.00  0.90           H  
ATOM    610 3HG2 VAL A  40       0.612 -24.056 -15.156  1.00  0.90           H  
ATOM    611  N   SER A  41      -0.798 -23.552 -19.515  1.00  0.96           N  
ATOM    612  CA  SER A  41      -1.418 -23.549 -20.842  1.00  0.96           C  
ATOM    613  C   SER A  41      -1.741 -22.149 -21.392  1.00  0.96           C  
ATOM    614  O   SER A  41      -1.397 -21.813 -22.531  1.00  0.96           O  
ATOM    615  CB  SER A  41      -2.679 -24.387 -20.808  1.00  0.96           C  
ATOM    616  OG  SER A  41      -3.313 -24.391 -22.057  1.00  0.96           O  
ATOM    617  H   SER A  41      -1.289 -23.141 -18.740  1.00  0.96           H  
ATOM    618  HA  SER A  41      -0.724 -24.021 -21.535  1.00  0.96           H  
ATOM    619 1HB  SER A  41      -2.428 -25.408 -20.521  1.00  0.96           H  
ATOM    620 2HB  SER A  41      -3.359 -23.992 -20.055  1.00  0.96           H  
ATOM    621  HG  SER A  41      -3.542 -23.474 -22.237  1.00  0.96           H  
ATOM    622  N   SER A  42      -2.408 -21.325 -20.580  1.00  0.98           N  
ATOM    623  CA  SER A  42      -2.946 -20.032 -21.016  1.00  0.98           C  
ATOM    624  C   SER A  42      -1.899 -18.933 -21.187  1.00  0.98           C  
ATOM    625  O   SER A  42      -1.903 -17.923 -20.474  1.00  0.98           O  
ATOM    626  CB  SER A  42      -3.986 -19.566 -20.020  1.00  0.98           C  
ATOM    627  OG  SER A  42      -5.065 -20.458 -19.951  1.00  0.98           O  
ATOM    628  H   SER A  42      -2.610 -21.630 -19.643  1.00  0.98           H  
ATOM    629  HA  SER A  42      -3.433 -20.182 -21.981  1.00  0.98           H  
ATOM    630 1HB  SER A  42      -3.528 -19.464 -19.035  1.00  0.98           H  
ATOM    631 2HB  SER A  42      -4.347 -18.581 -20.312  1.00  0.98           H  
ATOM    632  HG  SER A  42      -5.696 -20.066 -19.335  1.00  0.98           H  
ATOM    633  N   ALA A  43      -1.075 -19.091 -22.214  1.00  0.96           N  
ATOM    634  CA  ALA A  43       0.000 -18.151 -22.507  1.00  0.96           C  
ATOM    635  C   ALA A  43      -0.512 -16.745 -22.711  1.00  0.96           C  
ATOM    636  O   ALA A  43       0.144 -15.791 -22.315  1.00  0.96           O  
ATOM    637  CB  ALA A  43       0.749 -18.573 -23.753  1.00  0.96           C  
ATOM    638  H   ALA A  43      -1.163 -19.959 -22.742  1.00  0.96           H  
ATOM    639  HA  ALA A  43       0.674 -18.136 -21.658  1.00  0.96           H  
ATOM    640 1HB  ALA A  43       1.564 -17.872 -23.936  1.00  0.96           H  
ATOM    641 2HB  ALA A  43       1.152 -19.568 -23.633  1.00  0.96           H  
ATOM    642 3HB  ALA A  43       0.068 -18.568 -24.601  1.00  0.96           H  
ATOM    643  N   SER A  44      -1.694 -16.591 -23.298  1.00  0.89           N  
ATOM    644  CA  SER A  44      -2.208 -15.249 -23.529  1.00  0.89           C  
ATOM    645  C   SER A  44      -2.378 -14.498 -22.210  1.00  0.89           C  
ATOM    646  O   SER A  44      -2.155 -13.282 -22.134  1.00  0.89           O  
ATOM    647  CB  SER A  44      -3.535 -15.311 -24.255  1.00  0.89           C  
ATOM    648  OG  SER A  44      -3.383 -15.823 -25.554  1.00  0.89           O  
ATOM    649  H   SER A  44      -2.217 -17.401 -23.595  1.00  0.89           H  
ATOM    650  HA  SER A  44      -1.490 -14.704 -24.144  1.00  0.89           H  
ATOM    651 1HB  SER A  44      -4.228 -15.935 -23.692  1.00  0.89           H  
ATOM    652 2HB  SER A  44      -3.964 -14.311 -24.304  1.00  0.89           H  
ATOM    653  HG  SER A  44      -4.254 -15.778 -25.960  1.00  0.89           H  
ATOM    654  N   ALA A  45      -2.832 -15.206 -21.173  1.00  0.82           N  
ATOM    655  CA  ALA A  45      -3.040 -14.567 -19.891  1.00  0.82           C  
ATOM    656  C   ALA A  45      -1.692 -14.260 -19.270  1.00  0.82           C  
ATOM    657  O   ALA A  45      -1.485 -13.194 -18.695  1.00  0.82           O  
ATOM    658  CB  ALA A  45      -3.874 -15.449 -18.998  1.00  0.82           C  
ATOM    659  H   ALA A  45      -2.948 -16.212 -21.250  1.00  0.82           H  
ATOM    660  HA  ALA A  45      -3.563 -13.625 -20.048  1.00  0.82           H  
ATOM    661 1HB  ALA A  45      -4.028 -14.959 -18.033  1.00  0.82           H  
ATOM    662 2HB  ALA A  45      -4.836 -15.636 -19.468  1.00  0.82           H  
ATOM    663 3HB  ALA A  45      -3.359 -16.391 -18.855  1.00  0.82           H  
ATOM    664  N   ALA A  46      -0.752 -15.194 -19.397  1.00  0.75           N  
ATOM    665  CA  ALA A  46       0.565 -14.978 -18.817  1.00  0.75           C  
ATOM    666  C   ALA A  46       1.256 -13.783 -19.444  1.00  0.75           C  
ATOM    667  O   ALA A  46       1.866 -12.970 -18.743  1.00  0.75           O  
ATOM    668  CB  ALA A  46       1.408 -16.193 -19.008  1.00  0.75           C  
ATOM    669  H   ALA A  46      -0.969 -16.066 -19.885  1.00  0.75           H  
ATOM    670  HA  ALA A  46       0.439 -14.786 -17.752  1.00  0.75           H  
ATOM    671 1HB  ALA A  46       2.379 -16.040 -18.546  1.00  0.75           H  
ATOM    672 2HB  ALA A  46       0.898 -17.014 -18.546  1.00  0.75           H  
ATOM    673 3HB  ALA A  46       1.534 -16.385 -20.072  1.00  0.75           H  
ATOM    674  N   GLU A  47       1.115 -13.651 -20.765  1.00  0.70           N  
ATOM    675  CA  GLU A  47       1.698 -12.535 -21.482  1.00  0.70           C  
ATOM    676  C   GLU A  47       1.003 -11.249 -21.066  1.00  0.70           C  
ATOM    677  O   GLU A  47       1.655 -10.221 -20.911  1.00  0.70           O  
ATOM    678  CB  GLU A  47       1.596 -12.734 -22.997  1.00  0.70           C  
ATOM    679  CG  GLU A  47       2.492 -13.833 -23.606  1.00  0.70           C  
ATOM    680  CD  GLU A  47       3.980 -13.560 -23.529  1.00  0.70           C  
ATOM    681  OE1 GLU A  47       4.412 -12.497 -23.919  1.00  0.70           O  
ATOM    682  OE2 GLU A  47       4.689 -14.436 -23.103  1.00  0.70           O  
ATOM    683  H   GLU A  47       0.609 -14.363 -21.286  1.00  0.70           H  
ATOM    684  HA  GLU A  47       2.750 -12.463 -21.214  1.00  0.70           H  
ATOM    685 1HB  GLU A  47       0.562 -12.986 -23.248  1.00  0.70           H  
ATOM    686 2HB  GLU A  47       1.830 -11.797 -23.499  1.00  0.70           H  
ATOM    687 1HG  GLU A  47       2.297 -14.764 -23.080  1.00  0.70           H  
ATOM    688 2HG  GLU A  47       2.206 -13.976 -24.646  1.00  0.70           H  
ATOM    689  N   SER A  48      -0.316 -11.303 -20.835  1.00  0.67           N  
ATOM    690  CA  SER A  48      -1.037 -10.113 -20.412  1.00  0.67           C  
ATOM    691  C   SER A  48      -0.499  -9.652 -19.056  1.00  0.67           C  
ATOM    692  O   SER A  48      -0.262  -8.459 -18.845  1.00  0.67           O  
ATOM    693  CB  SER A  48      -2.524 -10.406 -20.332  1.00  0.67           C  
ATOM    694  OG  SER A  48      -3.049 -10.708 -21.604  1.00  0.67           O  
ATOM    695  H   SER A  48      -0.838 -12.164 -21.003  1.00  0.67           H  
ATOM    696  HA  SER A  48      -0.868  -9.322 -21.143  1.00  0.67           H  
ATOM    697 1HB  SER A  48      -2.700 -11.234 -19.659  1.00  0.67           H  
ATOM    698 2HB  SER A  48      -3.037  -9.540 -19.922  1.00  0.67           H  
ATOM    699  HG  SER A  48      -2.630 -11.562 -21.874  1.00  0.67           H  
ATOM    700  N   VAL A  49      -0.242 -10.606 -18.156  1.00  0.65           N  
ATOM    701  CA  VAL A  49       0.312 -10.275 -16.850  1.00  0.65           C  
ATOM    702  C   VAL A  49       1.710  -9.696 -17.031  1.00  0.65           C  
ATOM    703  O   VAL A  49       2.052  -8.679 -16.421  1.00  0.65           O  
ATOM    704  CB  VAL A  49       0.323 -11.511 -15.922  1.00  0.65           C  
ATOM    705  CG1 VAL A  49       1.075 -11.219 -14.627  1.00  0.65           C  
ATOM    706  CG2 VAL A  49      -1.121 -11.885 -15.598  1.00  0.65           C  
ATOM    707  H   VAL A  49      -0.469 -11.576 -18.382  1.00  0.65           H  
ATOM    708  HA  VAL A  49      -0.320  -9.518 -16.389  1.00  0.65           H  
ATOM    709  HB  VAL A  49       0.822 -12.339 -16.427  1.00  0.65           H  
ATOM    710 1HG1 VAL A  49       1.066 -12.111 -13.994  1.00  0.65           H  
ATOM    711 2HG1 VAL A  49       2.092 -10.952 -14.856  1.00  0.65           H  
ATOM    712 3HG1 VAL A  49       0.594 -10.395 -14.100  1.00  0.65           H  
ATOM    713 1HG2 VAL A  49      -1.138 -12.745 -14.958  1.00  0.65           H  
ATOM    714 2HG2 VAL A  49      -1.604 -11.053 -15.092  1.00  0.65           H  
ATOM    715 3HG2 VAL A  49      -1.660 -12.109 -16.510  1.00  0.65           H  
ATOM    716  N   ALA A  50       2.524 -10.316 -17.889  1.00  0.64           N  
ATOM    717  CA  ALA A  50       3.858  -9.793 -18.116  1.00  0.64           C  
ATOM    718  C   ALA A  50       3.794  -8.367 -18.651  1.00  0.64           C  
ATOM    719  O   ALA A  50       4.547  -7.512 -18.195  1.00  0.64           O  
ATOM    720  CB  ALA A  50       4.619 -10.698 -19.077  1.00  0.64           C  
ATOM    721  H   ALA A  50       2.218 -11.163 -18.366  1.00  0.64           H  
ATOM    722  HA  ALA A  50       4.375  -9.758 -17.164  1.00  0.64           H  
ATOM    723 1HB  ALA A  50       5.621 -10.311 -19.210  1.00  0.64           H  
ATOM    724 2HB  ALA A  50       4.668 -11.707 -18.674  1.00  0.64           H  
ATOM    725 3HB  ALA A  50       4.106 -10.721 -20.036  1.00  0.64           H  
ATOM    726  N   GLU A  51       2.861  -8.073 -19.562  1.00  0.64           N  
ATOM    727  CA  GLU A  51       2.727  -6.718 -20.096  1.00  0.64           C  
ATOM    728  C   GLU A  51       2.270  -5.725 -19.032  1.00  0.64           C  
ATOM    729  O   GLU A  51       2.740  -4.577 -18.999  1.00  0.64           O  
ATOM    730  CB  GLU A  51       1.810  -6.710 -21.321  1.00  0.64           C  
ATOM    731  CG  GLU A  51       2.460  -7.324 -22.579  1.00  0.64           C  
ATOM    732  CD  GLU A  51       3.597  -6.460 -23.121  1.00  0.64           C  
ATOM    733  OE1 GLU A  51       3.353  -5.302 -23.366  1.00  0.64           O  
ATOM    734  OE2 GLU A  51       4.705  -6.943 -23.266  1.00  0.64           O  
ATOM    735  H   GLU A  51       2.255  -8.812 -19.915  1.00  0.64           H  
ATOM    736  HA  GLU A  51       3.701  -6.400 -20.442  1.00  0.64           H  
ATOM    737 1HB  GLU A  51       0.907  -7.283 -21.098  1.00  0.64           H  
ATOM    738 2HB  GLU A  51       1.507  -5.690 -21.548  1.00  0.64           H  
ATOM    739 1HG  GLU A  51       2.855  -8.309 -22.324  1.00  0.64           H  
ATOM    740 2HG  GLU A  51       1.698  -7.454 -23.346  1.00  0.64           H  
ATOM    741  N   ASN A  52       1.390  -6.156 -18.127  1.00  0.65           N  
ATOM    742  CA  ASN A  52       0.942  -5.265 -17.068  1.00  0.65           C  
ATOM    743  C   ASN A  52       2.133  -4.884 -16.187  1.00  0.65           C  
ATOM    744  O   ASN A  52       2.238  -3.753 -15.722  1.00  0.65           O  
ATOM    745  CB  ASN A  52      -0.156  -5.917 -16.260  1.00  0.65           C  
ATOM    746  CG  ASN A  52      -1.465  -5.993 -17.014  1.00  0.65           C  
ATOM    747  OD1 ASN A  52      -1.706  -5.241 -17.969  1.00  0.65           O  
ATOM    748  ND2 ASN A  52      -2.321  -6.892 -16.595  1.00  0.65           N  
ATOM    749  H   ASN A  52       1.003  -7.100 -18.202  1.00  0.65           H  
ATOM    750  HA  ASN A  52       0.556  -4.350 -17.518  1.00  0.65           H  
ATOM    751 1HB  ASN A  52       0.150  -6.929 -15.992  1.00  0.65           H  
ATOM    752 2HB  ASN A  52      -0.307  -5.365 -15.334  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52      -3.203  -6.992 -17.054  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52      -2.089  -7.478 -15.821  1.00  0.65           H  
ATOM    755  N   ILE A  53       3.044  -5.837 -15.989  1.00  0.66           N  
ATOM    756  CA  ILE A  53       4.272  -5.639 -15.224  1.00  0.66           C  
ATOM    757  C   ILE A  53       5.326  -4.807 -15.969  1.00  0.66           C  
ATOM    758  O   ILE A  53       5.912  -3.875 -15.409  1.00  0.66           O  
ATOM    759  CB  ILE A  53       4.797  -6.991 -14.750  1.00  0.66           C  
ATOM    760  CG1 ILE A  53       3.809  -7.526 -13.717  1.00  0.66           C  
ATOM    761  CG2 ILE A  53       6.186  -6.882 -14.212  1.00  0.66           C  
ATOM    762  CD1 ILE A  53       4.024  -8.915 -13.342  1.00  0.66           C  
ATOM    763  H   ILE A  53       2.857  -6.766 -16.375  1.00  0.66           H  
ATOM    764  HA  ILE A  53       4.005  -5.090 -14.330  1.00  0.66           H  
ATOM    765  HB  ILE A  53       4.795  -7.689 -15.587  1.00  0.66           H  
ATOM    766 1HG1 ILE A  53       3.874  -6.916 -12.821  1.00  0.66           H  
ATOM    767 2HG1 ILE A  53       2.799  -7.442 -14.123  1.00  0.66           H  
ATOM    768 1HG2 ILE A  53       6.525  -7.857 -13.878  1.00  0.66           H  
ATOM    769 2HG2 ILE A  53       6.851  -6.511 -14.994  1.00  0.66           H  
ATOM    770 3HG2 ILE A  53       6.190  -6.210 -13.405  1.00  0.66           H  
ATOM    771 1HD1 ILE A  53       3.272  -9.191 -12.626  1.00  0.66           H  
ATOM    772 2HD1 ILE A  53       3.924  -9.523 -14.221  1.00  0.66           H  
ATOM    773 3HD1 ILE A  53       5.012  -9.037 -12.911  1.00  0.66           H  
ATOM    774  N   ARG A  54       5.512  -5.084 -17.252  1.00  0.67           N  
ATOM    775  CA  ARG A  54       6.460  -4.348 -18.082  1.00  0.67           C  
ATOM    776  C   ARG A  54       6.054  -2.874 -18.133  1.00  0.67           C  
ATOM    777  O   ARG A  54       6.906  -1.982 -18.135  1.00  0.67           O  
ATOM    778  CB  ARG A  54       6.496  -4.970 -19.466  1.00  0.67           C  
ATOM    779  CG  ARG A  54       7.162  -6.370 -19.500  1.00  0.67           C  
ATOM    780  CD  ARG A  54       6.910  -7.104 -20.789  1.00  0.67           C  
ATOM    781  NE  ARG A  54       7.461  -8.460 -20.763  1.00  0.67           N  
ATOM    782  CZ  ARG A  54       7.094  -9.478 -21.574  1.00  0.67           C  
ATOM    783  NH1 ARG A  54       6.163  -9.350 -22.502  1.00  0.67           N  
ATOM    784  NH2 ARG A  54       7.696 -10.633 -21.402  1.00  0.67           N  
ATOM    785  H   ARG A  54       5.006  -5.861 -17.662  1.00  0.67           H  
ATOM    786  HA  ARG A  54       7.447  -4.422 -17.645  1.00  0.67           H  
ATOM    787 1HB  ARG A  54       5.486  -5.064 -19.847  1.00  0.67           H  
ATOM    788 2HB  ARG A  54       7.045  -4.322 -20.146  1.00  0.67           H  
ATOM    789 1HG  ARG A  54       8.240  -6.245 -19.395  1.00  0.67           H  
ATOM    790 2HG  ARG A  54       6.809  -6.964 -18.678  1.00  0.67           H  
ATOM    791 1HD  ARG A  54       5.840  -7.187 -20.948  1.00  0.67           H  
ATOM    792 2HD  ARG A  54       7.355  -6.567 -21.623  1.00  0.67           H  
ATOM    793  HE  ARG A  54       8.184  -8.688 -20.068  1.00  0.67           H  
ATOM    794 1HH1 ARG A  54       5.671  -8.458 -22.646  1.00  0.67           H  
ATOM    795 2HH1 ARG A  54       5.911 -10.147 -23.080  1.00  0.67           H  
ATOM    796 1HH2 ARG A  54       8.406 -10.696 -20.660  1.00  0.67           H  
ATOM    797 2HH2 ARG A  54       7.458 -11.424 -21.979  1.00  0.67           H  
ATOM    798  N   SER A  55       4.744  -2.609 -18.076  1.00  0.68           N  
ATOM    799  CA  SER A  55       4.200  -1.256 -18.095  1.00  0.68           C  
ATOM    800  C   SER A  55       4.515  -0.482 -16.799  1.00  0.68           C  
ATOM    801  O   SER A  55       4.345   0.737 -16.746  1.00  0.68           O  
ATOM    802  CB  SER A  55       2.698  -1.311 -18.305  1.00  0.68           C  
ATOM    803  OG  SER A  55       2.384  -1.858 -19.562  1.00  0.68           O  
ATOM    804  H   SER A  55       4.080  -3.384 -18.094  1.00  0.68           H  
ATOM    805  HA  SER A  55       4.649  -0.721 -18.931  1.00  0.68           H  
ATOM    806 1HB  SER A  55       2.244  -1.915 -17.521  1.00  0.68           H  
ATOM    807 2HB  SER A  55       2.285  -0.309 -18.228  1.00  0.68           H  
ATOM    808  HG  SER A  55       2.600  -2.820 -19.493  1.00  0.68           H  
ATOM    809  N   LEU A  56       4.982  -1.188 -15.757  1.00  0.69           N  
ATOM    810  CA  LEU A  56       5.360  -0.592 -14.480  1.00  0.69           C  
ATOM    811  C   LEU A  56       6.840  -0.221 -14.508  1.00  0.69           C  
ATOM    812  O   LEU A  56       7.374   0.308 -13.529  1.00  0.69           O  
ATOM    813  CB  LEU A  56       5.164  -1.593 -13.323  1.00  0.69           C  
ATOM    814  CG  LEU A  56       3.758  -2.100 -13.054  1.00  0.69           C  
ATOM    815  CD1 LEU A  56       3.838  -3.189 -11.995  1.00  0.69           C  
ATOM    816  CD2 LEU A  56       2.879  -0.954 -12.592  1.00  0.69           C  
ATOM    817  H   LEU A  56       5.111  -2.192 -15.845  1.00  0.69           H  
ATOM    818  HA  LEU A  56       4.766   0.303 -14.311  1.00  0.69           H  
ATOM    819 1HB  LEU A  56       5.794  -2.453 -13.497  1.00  0.69           H  
ATOM    820 2HB  LEU A  56       5.511  -1.118 -12.407  1.00  0.69           H  
ATOM    821  HG  LEU A  56       3.347  -2.528 -13.955  1.00  0.69           H  
ATOM    822 1HD1 LEU A  56       2.843  -3.580 -11.789  1.00  0.69           H  
ATOM    823 2HD1 LEU A  56       4.469  -3.983 -12.364  1.00  0.69           H  
ATOM    824 3HD1 LEU A  56       4.268  -2.783 -11.091  1.00  0.69           H  
ATOM    825 1HD2 LEU A  56       1.874  -1.328 -12.400  1.00  0.69           H  
ATOM    826 2HD2 LEU A  56       3.289  -0.522 -11.681  1.00  0.69           H  
ATOM    827 3HD2 LEU A  56       2.841  -0.193 -13.373  1.00  0.69           H  
ATOM    828  N   GLY A  57       7.517  -0.530 -15.623  1.00  0.69           N  
ATOM    829  CA  GLY A  57       8.947  -0.314 -15.735  1.00  0.69           C  
ATOM    830  C   GLY A  57       9.718  -1.497 -15.156  1.00  0.69           C  
ATOM    831  O   GLY A  57      10.902  -1.376 -14.834  1.00  0.69           O  
ATOM    832  H   GLY A  57       7.046  -0.946 -16.423  1.00  0.69           H  
ATOM    833 1HA  GLY A  57       9.207  -0.184 -16.786  1.00  0.69           H  
ATOM    834 2HA  GLY A  57       9.222   0.602 -15.215  1.00  0.69           H  
ATOM    835  N   VAL A  58       9.042  -2.639 -15.012  1.00  0.68           N  
ATOM    836  CA  VAL A  58       9.648  -3.828 -14.442  1.00  0.68           C  
ATOM    837  C   VAL A  58       9.902  -4.955 -15.433  1.00  0.68           C  
ATOM    838  O   VAL A  58       9.024  -5.372 -16.182  1.00  0.68           O  
ATOM    839  CB  VAL A  58       8.749  -4.341 -13.324  1.00  0.68           C  
ATOM    840  CG1 VAL A  58       9.281  -5.606 -12.776  1.00  0.68           C  
ATOM    841  CG2 VAL A  58       8.653  -3.291 -12.246  1.00  0.68           C  
ATOM    842  H   VAL A  58       8.064  -2.706 -15.296  1.00  0.68           H  
ATOM    843  HA  VAL A  58      10.604  -3.541 -14.004  1.00  0.68           H  
ATOM    844  HB  VAL A  58       7.767  -4.528 -13.719  1.00  0.68           H  
ATOM    845 1HG1 VAL A  58       8.625  -5.955 -11.989  1.00  0.68           H  
ATOM    846 2HG1 VAL A  58       9.328  -6.357 -13.552  1.00  0.68           H  
ATOM    847 3HG1 VAL A  58      10.276  -5.431 -12.378  1.00  0.68           H  
ATOM    848 1HG2 VAL A  58       8.008  -3.642 -11.462  1.00  0.68           H  
ATOM    849 2HG2 VAL A  58       9.643  -3.096 -11.838  1.00  0.68           H  
ATOM    850 3HG2 VAL A  58       8.244  -2.371 -12.659  1.00  0.68           H  
ATOM    851  N   GLU A  59      11.135  -5.436 -15.453  1.00  0.67           N  
ATOM    852  CA  GLU A  59      11.502  -6.540 -16.325  1.00  0.67           C  
ATOM    853  C   GLU A  59      10.659  -7.766 -16.010  1.00  0.67           C  
ATOM    854  O   GLU A  59      10.538  -8.145 -14.838  1.00  0.67           O  
ATOM    855  CB  GLU A  59      12.988  -6.872 -16.149  1.00  0.67           C  
ATOM    856  CG  GLU A  59      13.525  -7.982 -17.041  1.00  0.67           C  
ATOM    857  CD  GLU A  59      15.013  -8.207 -16.851  1.00  0.67           C  
ATOM    858  OE1 GLU A  59      15.610  -7.519 -16.050  1.00  0.67           O  
ATOM    859  OE2 GLU A  59      15.552  -9.059 -17.512  1.00  0.67           O  
ATOM    860  H   GLU A  59      11.826  -5.034 -14.833  1.00  0.67           H  
ATOM    861  HA  GLU A  59      11.316  -6.247 -17.359  1.00  0.67           H  
ATOM    862 1HB  GLU A  59      13.583  -5.979 -16.334  1.00  0.67           H  
ATOM    863 2HB  GLU A  59      13.166  -7.172 -15.115  1.00  0.67           H  
ATOM    864 1HG  GLU A  59      12.999  -8.911 -16.805  1.00  0.67           H  
ATOM    865 2HG  GLU A  59      13.322  -7.737 -18.083  1.00  0.67           H  
ATOM    866  N   ALA A  60      10.099  -8.398 -17.040  1.00  0.65           N  
ATOM    867  CA  ALA A  60       9.319  -9.596 -16.787  1.00  0.65           C  
ATOM    868  C   ALA A  60       9.323 -10.547 -17.968  1.00  0.65           C  
ATOM    869  O   ALA A  60       9.197 -10.140 -19.132  1.00  0.65           O  
ATOM    870  CB  ALA A  60       7.893  -9.244 -16.423  1.00  0.65           C  
ATOM    871  H   ALA A  60      10.222  -8.048 -17.977  1.00  0.65           H  
ATOM    872  HA  ALA A  60       9.781 -10.098 -15.954  1.00  0.65           H  
ATOM    873 1HB  ALA A  60       7.358 -10.154 -16.193  1.00  0.65           H  
ATOM    874 2HB  ALA A  60       7.916  -8.606 -15.560  1.00  0.65           H  
ATOM    875 3HB  ALA A  60       7.405  -8.734 -17.246  1.00  0.65           H  
ATOM    876  N   ILE A  61       9.443 -11.828 -17.630  1.00  0.64           N  
ATOM    877  CA  ILE A  61       9.469 -12.937 -18.578  1.00  0.64           C  
ATOM    878  C   ILE A  61       8.436 -14.010 -18.274  1.00  0.64           C  
ATOM    879  O   ILE A  61       8.330 -14.443 -17.132  1.00  0.64           O  
ATOM    880  CB  ILE A  61      10.870 -13.576 -18.596  1.00  0.64           C  
ATOM    881  CG1 ILE A  61      11.905 -12.517 -19.057  1.00  0.64           C  
ATOM    882  CG2 ILE A  61      10.892 -14.830 -19.460  1.00  0.64           C  
ATOM    883  CD1 ILE A  61      13.324 -12.965 -18.971  1.00  0.64           C  
ATOM    884  H   ILE A  61       9.538 -12.031 -16.631  1.00  0.64           H  
ATOM    885  HA  ILE A  61       9.260 -12.544 -19.570  1.00  0.64           H  
ATOM    886  HB  ILE A  61      11.143 -13.857 -17.576  1.00  0.64           H  
ATOM    887 1HG1 ILE A  61      11.690 -12.231 -20.087  1.00  0.64           H  
ATOM    888 2HG1 ILE A  61      11.818 -11.640 -18.426  1.00  0.64           H  
ATOM    889 1HG2 ILE A  61      11.892 -15.267 -19.439  1.00  0.64           H  
ATOM    890 2HG2 ILE A  61      10.180 -15.557 -19.079  1.00  0.64           H  
ATOM    891 3HG2 ILE A  61      10.631 -14.575 -20.485  1.00  0.64           H  
ATOM    892 1HD1 ILE A  61      13.986 -12.165 -19.299  1.00  0.64           H  
ATOM    893 2HD1 ILE A  61      13.569 -13.236 -17.956  1.00  0.64           H  
ATOM    894 3HD1 ILE A  61      13.458 -13.825 -19.614  1.00  0.64           H  
ATOM    895  N   ALA A  62       7.671 -14.427 -19.281  1.00  0.64           N  
ATOM    896  CA  ALA A  62       6.705 -15.503 -19.084  1.00  0.64           C  
ATOM    897  C   ALA A  62       7.341 -16.844 -19.483  1.00  0.64           C  
ATOM    898  O   ALA A  62       8.070 -16.912 -20.476  1.00  0.64           O  
ATOM    899  CB  ALA A  62       5.434 -15.230 -19.886  1.00  0.64           C  
ATOM    900  H   ALA A  62       7.781 -14.022 -20.199  1.00  0.64           H  
ATOM    901  HA  ALA A  62       6.458 -15.554 -18.034  1.00  0.64           H  
ATOM    902 1HB  ALA A  62       4.722 -16.026 -19.712  1.00  0.64           H  
ATOM    903 2HB  ALA A  62       4.993 -14.282 -19.572  1.00  0.64           H  
ATOM    904 3HB  ALA A  62       5.672 -15.181 -20.945  1.00  0.64           H  
ATOM    905  N   ILE A  63       7.067 -17.894 -18.706  1.00  0.65           N  
ATOM    906  CA  ILE A  63       7.574 -19.246 -18.996  1.00  0.65           C  
ATOM    907  C   ILE A  63       6.472 -20.305 -18.979  1.00  0.65           C  
ATOM    908  O   ILE A  63       5.650 -20.340 -18.064  1.00  0.65           O  
ATOM    909  CB  ILE A  63       8.695 -19.713 -18.022  1.00  0.65           C  
ATOM    910  CG1 ILE A  63       9.896 -18.789 -18.064  1.00  0.65           C  
ATOM    911  CG2 ILE A  63       9.137 -21.147 -18.361  1.00  0.65           C  
ATOM    912  CD1 ILE A  63      10.993 -19.198 -17.068  1.00  0.65           C  
ATOM    913  H   ILE A  63       6.468 -17.736 -17.897  1.00  0.65           H  
ATOM    914  HA  ILE A  63       8.000 -19.237 -19.997  1.00  0.65           H  
ATOM    915  HB  ILE A  63       8.314 -19.695 -16.998  1.00  0.65           H  
ATOM    916 1HG1 ILE A  63      10.290 -18.767 -19.060  1.00  0.65           H  
ATOM    917 2HG1 ILE A  63       9.570 -17.783 -17.807  1.00  0.65           H  
ATOM    918 1HG2 ILE A  63       9.908 -21.462 -17.682  1.00  0.65           H  
ATOM    919 2HG2 ILE A  63       8.296 -21.828 -18.273  1.00  0.65           H  
ATOM    920 3HG2 ILE A  63       9.526 -21.178 -19.376  1.00  0.65           H  
ATOM    921 1HD1 ILE A  63      11.825 -18.489 -17.123  1.00  0.65           H  
ATOM    922 2HD1 ILE A  63      10.592 -19.215 -16.073  1.00  0.65           H  
ATOM    923 3HD1 ILE A  63      11.356 -20.196 -17.305  1.00  0.65           H  
ATOM    924  N   LYS A  64       6.434 -21.152 -20.007  1.00  0.67           N  
ATOM    925  CA  LYS A  64       5.449 -22.228 -20.031  1.00  0.67           C  
ATOM    926  C   LYS A  64       6.026 -23.479 -19.374  1.00  0.67           C  
ATOM    927  O   LYS A  64       7.080 -23.963 -19.796  1.00  0.67           O  
ATOM    928  CB  LYS A  64       5.051 -22.565 -21.464  1.00  0.67           C  
ATOM    929  CG  LYS A  64       3.916 -23.550 -21.578  1.00  0.67           C  
ATOM    930  CD  LYS A  64       3.519 -23.776 -23.028  1.00  0.67           C  
ATOM    931  CE  LYS A  64       2.327 -24.711 -23.125  1.00  0.67           C  
ATOM    932  NZ  LYS A  64       1.943 -24.988 -24.531  1.00  0.67           N  
ATOM    933  H   LYS A  64       7.110 -21.069 -20.752  1.00  0.67           H  
ATOM    934  HA  LYS A  64       4.566 -21.920 -19.472  1.00  0.67           H  
ATOM    935 1HB  LYS A  64       4.800 -21.686 -22.005  1.00  0.67           H  
ATOM    936 2HB  LYS A  64       5.906 -23.009 -21.967  1.00  0.67           H  
ATOM    937 1HG  LYS A  64       4.215 -24.502 -21.137  1.00  0.67           H  
ATOM    938 2HG  LYS A  64       3.058 -23.181 -21.024  1.00  0.67           H  
ATOM    939 1HD  LYS A  64       3.258 -22.818 -23.483  1.00  0.67           H  
ATOM    940 2HD  LYS A  64       4.356 -24.206 -23.575  1.00  0.67           H  
ATOM    941 1HE  LYS A  64       2.564 -25.648 -22.624  1.00  0.67           H  
ATOM    942 2HE  LYS A  64       1.482 -24.247 -22.626  1.00  0.67           H  
ATOM    943 1HZ  LYS A  64       1.141 -25.603 -24.536  1.00  0.67           H  
ATOM    944 2HZ  LYS A  64       1.707 -24.120 -24.988  1.00  0.67           H  
ATOM    945 3HZ  LYS A  64       2.712 -25.428 -25.013  1.00  0.67           H  
ATOM    946  N   ALA A  65       5.361 -23.997 -18.345  1.00  0.69           N  
ATOM    947  CA  ALA A  65       5.828 -25.210 -17.669  1.00  0.69           C  
ATOM    948  C   ALA A  65       4.726 -25.858 -16.845  1.00  0.69           C  
ATOM    949  O   ALA A  65       4.127 -25.214 -15.977  1.00  0.69           O  
ATOM    950  CB  ALA A  65       6.999 -24.891 -16.755  1.00  0.69           C  
ATOM    951  H   ALA A  65       4.507 -23.533 -18.037  1.00  0.69           H  
ATOM    952  HA  ALA A  65       6.146 -25.923 -18.431  1.00  0.69           H  
ATOM    953 1HB  ALA A  65       7.351 -25.811 -16.283  1.00  0.69           H  
ATOM    954 2HB  ALA A  65       7.808 -24.453 -17.336  1.00  0.69           H  
ATOM    955 3HB  ALA A  65       6.693 -24.203 -15.996  1.00  0.69           H  
ATOM    956  N   ASP A  66       4.556 -27.172 -17.000  1.00  0.71           N  
ATOM    957  CA  ASP A  66       3.572 -27.901 -16.209  1.00  0.71           C  
ATOM    958  C   ASP A  66       4.154 -28.259 -14.859  1.00  0.71           C  
ATOM    959  O   ASP A  66       5.010 -29.130 -14.735  1.00  0.71           O  
ATOM    960  CB  ASP A  66       3.067 -29.135 -16.959  1.00  0.71           C  
ATOM    961  CG  ASP A  66       1.990 -29.965 -16.232  1.00  0.71           C  
ATOM    962  OD1 ASP A  66       1.840 -29.852 -15.013  1.00  0.71           O  
ATOM    963  OD2 ASP A  66       1.314 -30.713 -16.911  1.00  0.71           O  
ATOM    964  H   ASP A  66       5.091 -27.686 -17.711  1.00  0.71           H  
ATOM    965  HA  ASP A  66       2.720 -27.257 -16.041  1.00  0.71           H  
ATOM    966 1HB  ASP A  66       2.675 -28.828 -17.930  1.00  0.71           H  
ATOM    967 2HB  ASP A  66       3.920 -29.788 -17.159  1.00  0.71           H  
ATOM    968  N   VAL A  67       3.690 -27.561 -13.833  1.00  0.71           N  
ATOM    969  CA  VAL A  67       4.215 -27.710 -12.485  1.00  0.71           C  
ATOM    970  C   VAL A  67       4.068 -29.141 -11.936  1.00  0.71           C  
ATOM    971  O   VAL A  67       4.709 -29.500 -10.959  1.00  0.71           O  
ATOM    972  CB  VAL A  67       3.563 -26.700 -11.524  1.00  0.71           C  
ATOM    973  CG1 VAL A  67       2.130 -27.127 -11.178  1.00  0.71           C  
ATOM    974  CG2 VAL A  67       4.455 -26.550 -10.313  1.00  0.71           C  
ATOM    975  H   VAL A  67       2.972 -26.873 -14.011  1.00  0.71           H  
ATOM    976  HA  VAL A  67       5.277 -27.475 -12.522  1.00  0.71           H  
ATOM    977  HB  VAL A  67       3.484 -25.734 -12.025  1.00  0.71           H  
ATOM    978 1HG1 VAL A  67       1.679 -26.388 -10.518  1.00  0.71           H  
ATOM    979 2HG1 VAL A  67       1.543 -27.199 -12.093  1.00  0.71           H  
ATOM    980 3HG1 VAL A  67       2.139 -28.092 -10.679  1.00  0.71           H  
ATOM    981 1HG2 VAL A  67       4.036 -25.818  -9.627  1.00  0.71           H  
ATOM    982 2HG2 VAL A  67       4.569 -27.484  -9.813  1.00  0.71           H  
ATOM    983 3HG2 VAL A  67       5.424 -26.219 -10.654  1.00  0.71           H  
ATOM    984  N   SER A  68       3.177 -29.962 -12.494  1.00  0.72           N  
ATOM    985  CA  SER A  68       3.042 -31.312 -11.957  1.00  0.72           C  
ATOM    986  C   SER A  68       4.147 -32.262 -12.461  1.00  0.72           C  
ATOM    987  O   SER A  68       4.246 -33.402 -11.997  1.00  0.72           O  
ATOM    988  CB  SER A  68       1.660 -31.883 -12.235  1.00  0.72           C  
ATOM    989  OG  SER A  68       1.442 -32.155 -13.590  1.00  0.72           O  
ATOM    990  H   SER A  68       2.644 -29.692 -13.331  1.00  0.72           H  
ATOM    991  HA  SER A  68       3.140 -31.252 -10.876  1.00  0.72           H  
ATOM    992 1HB  SER A  68       1.523 -32.791 -11.652  1.00  0.72           H  
ATOM    993 2HB  SER A  68       0.919 -31.168 -11.891  1.00  0.72           H  
ATOM    994  HG  SER A  68       1.561 -31.303 -14.073  1.00  0.72           H  
ATOM    995  N   LYS A  69       4.964 -31.810 -13.425  1.00  0.71           N  
ATOM    996  CA  LYS A  69       6.023 -32.646 -13.984  1.00  0.71           C  
ATOM    997  C   LYS A  69       7.401 -32.153 -13.539  1.00  0.71           C  
ATOM    998  O   LYS A  69       7.829 -31.047 -13.890  1.00  0.71           O  
ATOM    999  CB  LYS A  69       5.932 -32.639 -15.505  1.00  0.71           C  
ATOM   1000  CG  LYS A  69       4.647 -33.238 -16.058  1.00  0.71           C  
ATOM   1001  CD  LYS A  69       4.604 -33.135 -17.575  1.00  0.71           C  
ATOM   1002  CE  LYS A  69       3.300 -33.669 -18.133  1.00  0.71           C  
ATOM   1003  NZ  LYS A  69       3.231 -33.516 -19.610  1.00  0.71           N  
ATOM   1004  H   LYS A  69       4.853 -30.859 -13.778  1.00  0.71           H  
ATOM   1005  HA  LYS A  69       5.894 -33.666 -13.624  1.00  0.71           H  
ATOM   1006 1HB  LYS A  69       5.984 -31.604 -15.865  1.00  0.71           H  
ATOM   1007 2HB  LYS A  69       6.776 -33.179 -15.932  1.00  0.71           H  
ATOM   1008 1HG  LYS A  69       4.566 -34.282 -15.759  1.00  0.71           H  
ATOM   1009 2HG  LYS A  69       3.789 -32.692 -15.650  1.00  0.71           H  
ATOM   1010 1HD  LYS A  69       4.702 -32.085 -17.867  1.00  0.71           H  
ATOM   1011 2HD  LYS A  69       5.435 -33.688 -18.011  1.00  0.71           H  
ATOM   1012 1HE  LYS A  69       3.210 -34.724 -17.881  1.00  0.71           H  
ATOM   1013 2HE  LYS A  69       2.467 -33.123 -17.680  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  69       2.352 -33.877 -19.943  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  69       3.299 -32.529 -19.845  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  69       3.991 -34.019 -20.041  1.00  0.71           H  
ATOM   1017  N   ARG A  70       8.133 -33.011 -12.828  1.00  0.71           N  
ATOM   1018  CA  ARG A  70       9.448 -32.653 -12.292  1.00  0.71           C  
ATOM   1019  C   ARG A  70      10.390 -32.071 -13.337  1.00  0.71           C  
ATOM   1020  O   ARG A  70      11.087 -31.084 -13.083  1.00  0.71           O  
ATOM   1021  CB  ARG A  70      10.112 -33.880 -11.684  1.00  0.71           C  
ATOM   1022  CG  ARG A  70      11.474 -33.639 -11.023  1.00  0.71           C  
ATOM   1023  CD  ARG A  70      12.095 -34.908 -10.506  1.00  0.71           C  
ATOM   1024  NE  ARG A  70      11.314 -35.532  -9.437  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70      11.391 -35.197  -8.129  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70      12.212 -34.244  -7.744  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70      10.639 -35.824  -7.242  1.00  0.71           N  
ATOM   1028  H   ARG A  70       7.737 -33.915 -12.602  1.00  0.71           H  
ATOM   1029  HA  ARG A  70       9.296 -31.906 -11.519  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70       9.455 -34.308 -10.927  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70      10.256 -34.635 -12.456  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70      12.154 -33.198 -11.754  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70      11.364 -32.967 -10.186  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70      12.182 -35.624 -11.323  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70      13.087 -34.687 -10.114  1.00  0.71           H  
ATOM   1036  HE  ARG A  70      10.671 -36.269  -9.694  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70      12.781 -33.776  -8.427  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70      12.268 -33.956  -6.753  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70      10.008 -36.554  -7.541  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70      10.696 -35.574  -6.266  1.00  0.71           H  
ATOM   1041  N   LYS A  71      10.407 -32.685 -14.517  1.00  0.70           N  
ATOM   1042  CA  LYS A  71      11.293 -32.265 -15.591  1.00  0.70           C  
ATOM   1043  C   LYS A  71      10.993 -30.857 -16.097  1.00  0.70           C  
ATOM   1044  O   LYS A  71      11.910 -30.145 -16.520  1.00  0.70           O  
ATOM   1045  CB  LYS A  71      11.223 -33.258 -16.753  1.00  0.70           C  
ATOM   1046  CG  LYS A  71      11.852 -34.618 -16.457  1.00  0.70           C  
ATOM   1047  CD  LYS A  71      11.733 -35.560 -17.652  1.00  0.70           C  
ATOM   1048  CE  LYS A  71      12.356 -36.920 -17.355  1.00  0.70           C  
ATOM   1049  NZ  LYS A  71      12.208 -37.859 -18.503  1.00  0.70           N  
ATOM   1050  H   LYS A  71       9.794 -33.473 -14.663  1.00  0.70           H  
ATOM   1051  HA  LYS A  71      12.312 -32.263 -15.205  1.00  0.70           H  
ATOM   1052 1HB  LYS A  71      10.180 -33.419 -17.028  1.00  0.70           H  
ATOM   1053 2HB  LYS A  71      11.726 -32.835 -17.621  1.00  0.70           H  
ATOM   1054 1HG  LYS A  71      12.907 -34.482 -16.215  1.00  0.70           H  
ATOM   1055 2HG  LYS A  71      11.356 -35.067 -15.597  1.00  0.70           H  
ATOM   1056 1HD  LYS A  71      10.681 -35.699 -17.903  1.00  0.70           H  
ATOM   1057 2HD  LYS A  71      12.238 -35.121 -18.512  1.00  0.70           H  
ATOM   1058 1HE  LYS A  71      13.415 -36.788 -17.140  1.00  0.70           H  
ATOM   1059 2HE  LYS A  71      11.869 -37.353 -16.481  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  71      12.631 -38.746 -18.269  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  71      11.227 -37.996 -18.702  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  71      12.666 -37.472 -19.316  1.00  0.70           H  
ATOM   1063  N   GLU A  72       9.716 -30.451 -16.089  1.00  0.69           N  
ATOM   1064  CA  GLU A  72       9.390 -29.141 -16.624  1.00  0.69           C  
ATOM   1065  C   GLU A  72       9.651 -28.099 -15.555  1.00  0.69           C  
ATOM   1066  O   GLU A  72      10.056 -26.975 -15.861  1.00  0.69           O  
ATOM   1067  CB  GLU A  72       7.963 -29.087 -17.179  1.00  0.69           C  
ATOM   1068  CG  GLU A  72       7.769 -30.001 -18.403  1.00  0.69           C  
ATOM   1069  CD  GLU A  72       6.427 -29.886 -19.120  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72       5.712 -28.917 -18.931  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72       6.109 -30.799 -19.854  1.00  0.69           O  
ATOM   1072  H   GLU A  72       8.986 -31.016 -15.664  1.00  0.69           H  
ATOM   1073  HA  GLU A  72      10.059 -28.933 -17.458  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72       7.256 -29.393 -16.401  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72       7.716 -28.067 -17.467  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72       8.563 -29.787 -19.117  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72       7.896 -31.032 -18.069  1.00  0.69           H  
ATOM   1078  N   ILE A  73       9.502 -28.485 -14.283  1.00  0.68           N  
ATOM   1079  CA  ILE A  73       9.839 -27.544 -13.228  1.00  0.68           C  
ATOM   1080  C   ILE A  73      11.334 -27.270 -13.287  1.00  0.68           C  
ATOM   1081  O   ILE A  73      11.767 -26.116 -13.240  1.00  0.68           O  
ATOM   1082  CB  ILE A  73       9.512 -28.065 -11.816  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73       8.046 -28.180 -11.566  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      10.100 -27.159 -10.780  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73       7.775 -28.919 -10.276  1.00  0.68           C  
ATOM   1086  H   ILE A  73       9.134 -29.415 -14.068  1.00  0.68           H  
ATOM   1087  HA  ILE A  73       9.300 -26.616 -13.396  1.00  0.68           H  
ATOM   1088  HB  ILE A  73       9.941 -29.062 -11.701  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73       7.619 -27.184 -11.491  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73       7.560 -28.715 -12.392  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73       9.889 -27.557  -9.796  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      11.164 -27.106 -10.927  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73       9.665 -26.167 -10.875  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73       6.736 -28.979 -10.079  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73       8.179 -29.915 -10.355  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73       8.248 -28.393  -9.452  1.00  0.68           H  
ATOM   1097  N   ALA A  74      12.129 -28.334 -13.407  1.00  0.67           N  
ATOM   1098  CA  ALA A  74      13.568 -28.174 -13.473  1.00  0.67           C  
ATOM   1099  C   ALA A  74      13.987 -27.337 -14.681  1.00  0.67           C  
ATOM   1100  O   ALA A  74      14.830 -26.443 -14.553  1.00  0.67           O  
ATOM   1101  CB  ALA A  74      14.226 -29.536 -13.537  1.00  0.67           C  
ATOM   1102  H   ALA A  74      11.727 -29.273 -13.434  1.00  0.67           H  
ATOM   1103  HA  ALA A  74      13.893 -27.656 -12.570  1.00  0.67           H  
ATOM   1104 1HB  ALA A  74      15.306 -29.418 -13.556  1.00  0.67           H  
ATOM   1105 2HB  ALA A  74      13.936 -30.116 -12.660  1.00  0.67           H  
ATOM   1106 3HB  ALA A  74      13.896 -30.053 -14.438  1.00  0.67           H  
ATOM   1107  N   ALA A  75      13.366 -27.581 -15.849  1.00  0.67           N  
ATOM   1108  CA  ALA A  75      13.699 -26.810 -17.042  1.00  0.67           C  
ATOM   1109  C   ALA A  75      13.390 -25.334 -16.842  1.00  0.67           C  
ATOM   1110  O   ALA A  75      14.180 -24.466 -17.227  1.00  0.67           O  
ATOM   1111  CB  ALA A  75      12.931 -27.339 -18.234  1.00  0.67           C  
ATOM   1112  H   ALA A  75      12.686 -28.338 -15.929  1.00  0.67           H  
ATOM   1113  HA  ALA A  75      14.767 -26.915 -17.226  1.00  0.67           H  
ATOM   1114 1HB  ALA A  75      13.201 -26.775 -19.124  1.00  0.67           H  
ATOM   1115 2HB  ALA A  75      13.170 -28.393 -18.380  1.00  0.67           H  
ATOM   1116 3HB  ALA A  75      11.863 -27.234 -18.045  1.00  0.67           H  
ATOM   1117  N   MET A  76      12.256 -25.053 -16.199  1.00  0.67           N  
ATOM   1118  CA  MET A  76      11.840 -23.696 -15.893  1.00  0.67           C  
ATOM   1119  C   MET A  76      12.873 -23.009 -15.030  1.00  0.67           C  
ATOM   1120  O   MET A  76      13.299 -21.892 -15.332  1.00  0.67           O  
ATOM   1121  CB  MET A  76      10.463 -23.745 -15.249  1.00  0.67           C  
ATOM   1122  CG  MET A  76       9.850 -22.465 -14.809  1.00  0.67           C  
ATOM   1123  SD  MET A  76      10.395 -22.042 -13.223  1.00  0.67           S  
ATOM   1124  CE  MET A  76       9.566 -23.340 -12.341  1.00  0.67           C  
ATOM   1125  H   MET A  76      11.634 -25.814 -15.922  1.00  0.67           H  
ATOM   1126  HA  MET A  76      11.767 -23.140 -16.826  1.00  0.67           H  
ATOM   1127 1HB  MET A  76       9.776 -24.214 -15.941  1.00  0.67           H  
ATOM   1128 2HB  MET A  76      10.502 -24.382 -14.382  1.00  0.67           H  
ATOM   1129 1HG  MET A  76      10.111 -21.665 -15.473  1.00  0.67           H  
ATOM   1130 2HG  MET A  76       8.776 -22.568 -14.790  1.00  0.67           H  
ATOM   1131 1HE  MET A  76       9.787 -23.259 -11.296  1.00  0.67           H  
ATOM   1132 2HE  MET A  76       8.489 -23.259 -12.496  1.00  0.67           H  
ATOM   1133 3HE  MET A  76       9.917 -24.301 -12.705  1.00  0.67           H  
ATOM   1134  N   PHE A  77      13.344 -23.694 -13.994  1.00  0.67           N  
ATOM   1135  CA  PHE A  77      14.339 -23.067 -13.151  1.00  0.67           C  
ATOM   1136  C   PHE A  77      15.661 -22.872 -13.857  1.00  0.67           C  
ATOM   1137  O   PHE A  77      16.333 -21.862 -13.629  1.00  0.67           O  
ATOM   1138  CB  PHE A  77      14.566 -23.840 -11.880  1.00  0.67           C  
ATOM   1139  CG  PHE A  77      13.561 -23.577 -10.818  1.00  0.67           C  
ATOM   1140  CD1 PHE A  77      12.598 -24.476 -10.519  1.00  0.67           C  
ATOM   1141  CD2 PHE A  77      13.608 -22.403 -10.106  1.00  0.67           C  
ATOM   1142  CE1 PHE A  77      11.690 -24.230  -9.514  1.00  0.67           C  
ATOM   1143  CE2 PHE A  77      12.707 -22.150  -9.117  1.00  0.67           C  
ATOM   1144  CZ  PHE A  77      11.744 -23.066  -8.816  1.00  0.67           C  
ATOM   1145  H   PHE A  77      12.975 -24.623 -13.780  1.00  0.67           H  
ATOM   1146  HA  PHE A  77      13.963 -22.087 -12.869  1.00  0.67           H  
ATOM   1147 1HB  PHE A  77      14.561 -24.912 -12.102  1.00  0.67           H  
ATOM   1148 2HB  PHE A  77      15.526 -23.590 -11.509  1.00  0.67           H  
ATOM   1149  HD1 PHE A  77      12.569 -25.400 -11.078  1.00  0.67           H  
ATOM   1150  HD2 PHE A  77      14.379 -21.680 -10.343  1.00  0.67           H  
ATOM   1151  HE1 PHE A  77      10.938 -24.963  -9.281  1.00  0.67           H  
ATOM   1152  HE2 PHE A  77      12.759 -21.235  -8.569  1.00  0.67           H  
ATOM   1153  HZ  PHE A  77      11.030 -22.867  -8.025  1.00  0.67           H  
ATOM   1154  N   GLN A  78      16.051 -23.801 -14.734  1.00  0.67           N  
ATOM   1155  CA  GLN A  78      17.307 -23.600 -15.439  1.00  0.67           C  
ATOM   1156  C   GLN A  78      17.181 -22.374 -16.329  1.00  0.67           C  
ATOM   1157  O   GLN A  78      18.099 -21.565 -16.401  1.00  0.67           O  
ATOM   1158  CB  GLN A  78      17.685 -24.816 -16.281  1.00  0.67           C  
ATOM   1159  CG  GLN A  78      19.077 -24.719 -16.969  1.00  0.67           C  
ATOM   1160  CD  GLN A  78      20.265 -24.665 -15.986  1.00  0.67           C  
ATOM   1161  OE1 GLN A  78      20.372 -25.531 -15.104  1.00  0.67           O  
ATOM   1162  NE2 GLN A  78      21.172 -23.687 -16.143  1.00  0.67           N  
ATOM   1163  H   GLN A  78      15.493 -24.644 -14.886  1.00  0.67           H  
ATOM   1164  HA  GLN A  78      18.095 -23.416 -14.709  1.00  0.67           H  
ATOM   1165 1HB  GLN A  78      17.666 -25.708 -15.655  1.00  0.67           H  
ATOM   1166 2HB  GLN A  78      16.931 -24.955 -17.060  1.00  0.67           H  
ATOM   1167 1HG  GLN A  78      19.209 -25.585 -17.613  1.00  0.67           H  
ATOM   1168 2HG  GLN A  78      19.103 -23.802 -17.572  1.00  0.67           H  
ATOM   1169 1HE2 GLN A  78      21.961 -23.636 -15.541  1.00  0.67           H  
ATOM   1170 2HE2 GLN A  78      21.085 -22.971 -16.890  1.00  0.67           H  
ATOM   1171  N   LYS A  79      16.013 -22.188 -16.954  1.00  0.67           N  
ATOM   1172  CA  LYS A  79      15.807 -21.017 -17.797  1.00  0.67           C  
ATOM   1173  C   LYS A  79      15.955 -19.743 -16.976  1.00  0.67           C  
ATOM   1174  O   LYS A  79      16.646 -18.810 -17.387  1.00  0.67           O  
ATOM   1175  CB  LYS A  79      14.447 -21.077 -18.502  1.00  0.67           C  
ATOM   1176  CG  LYS A  79      14.143 -19.878 -19.420  1.00  0.67           C  
ATOM   1177  CD  LYS A  79      12.870 -20.106 -20.241  1.00  0.67           C  
ATOM   1178  CE  LYS A  79      12.400 -18.819 -20.942  1.00  0.67           C  
ATOM   1179  NZ  LYS A  79      13.394 -18.298 -21.912  1.00  0.67           N  
ATOM   1180  H   LYS A  79      15.273 -22.888 -16.873  1.00  0.67           H  
ATOM   1181  HA  LYS A  79      16.583 -21.008 -18.563  1.00  0.67           H  
ATOM   1182 1HB  LYS A  79      14.385 -21.991 -19.092  1.00  0.67           H  
ATOM   1183 2HB  LYS A  79      13.659 -21.126 -17.753  1.00  0.67           H  
ATOM   1184 1HG  LYS A  79      14.004 -18.983 -18.805  1.00  0.67           H  
ATOM   1185 2HG  LYS A  79      14.980 -19.700 -20.094  1.00  0.67           H  
ATOM   1186 1HD  LYS A  79      13.068 -20.862 -21.000  1.00  0.67           H  
ATOM   1187 2HD  LYS A  79      12.083 -20.474 -19.596  1.00  0.67           H  
ATOM   1188 1HE  LYS A  79      11.470 -19.029 -21.467  1.00  0.67           H  
ATOM   1189 2HE  LYS A  79      12.219 -18.046 -20.193  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  79      13.040 -17.454 -22.329  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  79      14.259 -18.064 -21.402  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  79      13.588 -18.975 -22.625  1.00  0.67           H  
ATOM   1193  N   ILE A  80      15.370 -19.725 -15.783  1.00  0.67           N  
ATOM   1194  CA  ILE A  80      15.451 -18.538 -14.950  1.00  0.67           C  
ATOM   1195  C   ILE A  80      16.898 -18.295 -14.566  1.00  0.67           C  
ATOM   1196  O   ILE A  80      17.393 -17.165 -14.613  1.00  0.67           O  
ATOM   1197  CB  ILE A  80      14.624 -18.690 -13.683  1.00  0.67           C  
ATOM   1198  CG1 ILE A  80      13.232 -18.791 -14.067  1.00  0.67           C  
ATOM   1199  CG2 ILE A  80      14.834 -17.482 -12.762  1.00  0.67           C  
ATOM   1200  CD1 ILE A  80      12.367 -19.188 -12.973  1.00  0.67           C  
ATOM   1201  H   ILE A  80      14.817 -20.532 -15.481  1.00  0.67           H  
ATOM   1202  HA  ILE A  80      15.086 -17.682 -15.521  1.00  0.67           H  
ATOM   1203  HB  ILE A  80      14.902 -19.611 -13.167  1.00  0.67           H  
ATOM   1204 1HG1 ILE A  80      12.913 -17.869 -14.484  1.00  0.67           H  
ATOM   1205 2HG1 ILE A  80      13.154 -19.541 -14.839  1.00  0.67           H  
ATOM   1206 1HG2 ILE A  80      14.223 -17.599 -11.887  1.00  0.67           H  
ATOM   1207 2HG2 ILE A  80      15.884 -17.412 -12.471  1.00  0.67           H  
ATOM   1208 3HG2 ILE A  80      14.542 -16.581 -13.272  1.00  0.67           H  
ATOM   1209 1HD1 ILE A  80      11.383 -19.279 -13.357  1.00  0.67           H  
ATOM   1210 2HD1 ILE A  80      12.692 -20.144 -12.576  1.00  0.67           H  
ATOM   1211 3HD1 ILE A  80      12.397 -18.440 -12.198  1.00  0.67           H  
ATOM   1212  N   LYS A  81      17.594 -19.351 -14.168  1.00  0.67           N  
ATOM   1213  CA  LYS A  81      18.977 -19.153 -13.824  1.00  0.67           C  
ATOM   1214  C   LYS A  81      19.736 -18.584 -15.029  1.00  0.67           C  
ATOM   1215  O   LYS A  81      20.423 -17.579 -14.908  1.00  0.67           O  
ATOM   1216  CB  LYS A  81      19.649 -20.436 -13.347  1.00  0.67           C  
ATOM   1217  CG  LYS A  81      21.089 -20.163 -12.924  1.00  0.67           C  
ATOM   1218  CD  LYS A  81      21.832 -21.358 -12.417  1.00  0.67           C  
ATOM   1219  CE  LYS A  81      23.267 -20.964 -12.051  1.00  0.67           C  
ATOM   1220  NZ  LYS A  81      23.321 -20.078 -10.815  1.00  0.67           N  
ATOM   1221  H   LYS A  81      17.169 -20.276 -14.115  1.00  0.67           H  
ATOM   1222  HA  LYS A  81      19.030 -18.426 -13.015  1.00  0.67           H  
ATOM   1223 1HB  LYS A  81      19.099 -20.856 -12.501  1.00  0.67           H  
ATOM   1224 2HB  LYS A  81      19.647 -21.178 -14.152  1.00  0.67           H  
ATOM   1225 1HG  LYS A  81      21.633 -19.735 -13.766  1.00  0.67           H  
ATOM   1226 2HG  LYS A  81      21.067 -19.444 -12.135  1.00  0.67           H  
ATOM   1227 1HD  LYS A  81      21.342 -21.738 -11.531  1.00  0.67           H  
ATOM   1228 2HD  LYS A  81      21.841 -22.140 -13.178  1.00  0.67           H  
ATOM   1229 1HE  LYS A  81      23.849 -21.864 -11.866  1.00  0.67           H  
ATOM   1230 2HE  LYS A  81      23.707 -20.423 -12.889  1.00  0.67           H  
ATOM   1231 1HZ  LYS A  81      24.278 -19.844 -10.611  1.00  0.67           H  
ATOM   1232 2HZ  LYS A  81      22.778 -19.190 -10.936  1.00  0.67           H  
ATOM   1233 3HZ  LYS A  81      22.927 -20.580 -10.034  1.00  0.67           H  
ATOM   1234  N   ASP A  82      19.534 -19.133 -16.222  1.00  0.67           N  
ATOM   1235  CA  ASP A  82      20.251 -18.626 -17.388  1.00  0.67           C  
ATOM   1236  C   ASP A  82      19.966 -17.130 -17.663  1.00  0.67           C  
ATOM   1237  O   ASP A  82      20.857 -16.403 -18.114  1.00  0.67           O  
ATOM   1238  CB  ASP A  82      19.895 -19.442 -18.642  1.00  0.67           C  
ATOM   1239  CG  ASP A  82      20.474 -20.915 -18.658  1.00  0.67           C  
ATOM   1240  OD1 ASP A  82      21.312 -21.245 -17.837  1.00  0.67           O  
ATOM   1241  OD2 ASP A  82      20.079 -21.670 -19.520  1.00  0.67           O  
ATOM   1242  H   ASP A  82      18.918 -19.937 -16.317  1.00  0.67           H  
ATOM   1243  HA  ASP A  82      21.318 -18.736 -17.200  1.00  0.67           H  
ATOM   1244 1HB  ASP A  82      18.807 -19.504 -18.718  1.00  0.67           H  
ATOM   1245 2HB  ASP A  82      20.248 -18.914 -19.524  1.00  0.67           H  
ATOM   1246  N   GLU A  83      18.731 -16.678 -17.400  1.00  0.67           N  
ATOM   1247  CA  GLU A  83      18.322 -15.287 -17.641  1.00  0.67           C  
ATOM   1248  C   GLU A  83      18.655 -14.292 -16.504  1.00  0.67           C  
ATOM   1249  O   GLU A  83      18.981 -13.132 -16.769  1.00  0.67           O  
ATOM   1250  CB  GLU A  83      16.813 -15.277 -17.934  1.00  0.67           C  
ATOM   1251  CG  GLU A  83      16.468 -15.998 -19.249  1.00  0.67           C  
ATOM   1252  CD  GLU A  83      15.009 -16.180 -19.504  1.00  0.67           C  
ATOM   1253  OE1 GLU A  83      14.226 -15.925 -18.628  1.00  0.67           O  
ATOM   1254  OE2 GLU A  83      14.670 -16.608 -20.599  1.00  0.67           O  
ATOM   1255  H   GLU A  83      18.038 -17.345 -17.057  1.00  0.67           H  
ATOM   1256  HA  GLU A  83      18.840 -14.945 -18.536  1.00  0.67           H  
ATOM   1257 1HB  GLU A  83      16.285 -15.787 -17.126  1.00  0.67           H  
ATOM   1258 2HB  GLU A  83      16.445 -14.251 -17.980  1.00  0.67           H  
ATOM   1259 1HG  GLU A  83      16.895 -15.432 -20.074  1.00  0.67           H  
ATOM   1260 2HG  GLU A  83      16.946 -16.977 -19.237  1.00  0.67           H  
ATOM   1261  N   PHE A  84      18.563 -14.741 -15.250  1.00  0.67           N  
ATOM   1262  CA  PHE A  84      18.776 -13.899 -14.065  1.00  0.67           C  
ATOM   1263  C   PHE A  84      20.017 -14.288 -13.238  1.00  0.67           C  
ATOM   1264  O   PHE A  84      20.634 -13.439 -12.578  1.00  0.67           O  
ATOM   1265  CB  PHE A  84      17.525 -13.968 -13.197  1.00  0.67           C  
ATOM   1266  CG  PHE A  84      16.304 -13.419 -13.878  1.00  0.67           C  
ATOM   1267  CD1 PHE A  84      15.499 -14.249 -14.614  1.00  0.67           C  
ATOM   1268  CD2 PHE A  84      15.951 -12.081 -13.775  1.00  0.67           C  
ATOM   1269  CE1 PHE A  84      14.382 -13.780 -15.244  1.00  0.67           C  
ATOM   1270  CE2 PHE A  84      14.818 -11.601 -14.404  1.00  0.67           C  
ATOM   1271  CZ  PHE A  84      14.032 -12.451 -15.138  1.00  0.67           C  
ATOM   1272  H   PHE A  84      18.287 -15.705 -15.114  1.00  0.67           H  
ATOM   1273  HA  PHE A  84      18.906 -12.871 -14.401  1.00  0.67           H  
ATOM   1274 1HB  PHE A  84      17.327 -15.006 -12.920  1.00  0.67           H  
ATOM   1275 2HB  PHE A  84      17.693 -13.422 -12.299  1.00  0.67           H  
ATOM   1276  HD1 PHE A  84      15.771 -15.296 -14.706  1.00  0.67           H  
ATOM   1277  HD2 PHE A  84      16.579 -11.407 -13.195  1.00  0.67           H  
ATOM   1278  HE1 PHE A  84      13.772 -14.464 -15.836  1.00  0.67           H  
ATOM   1279  HE2 PHE A  84      14.550 -10.552 -14.329  1.00  0.67           H  
ATOM   1280  HZ  PHE A  84      13.139 -12.075 -15.642  1.00  0.67           H  
ATOM   1281  N   GLY A  85      20.330 -15.584 -13.236  1.00  0.67           N  
ATOM   1282  CA  GLY A  85      21.452 -16.199 -12.508  1.00  0.67           C  
ATOM   1283  C   GLY A  85      21.078 -16.788 -11.148  1.00  0.67           C  
ATOM   1284  O   GLY A  85      21.773 -17.673 -10.625  1.00  0.67           O  
ATOM   1285  H   GLY A  85      19.762 -16.209 -13.811  1.00  0.67           H  
ATOM   1286 1HA  GLY A  85      21.899 -16.976 -13.125  1.00  0.67           H  
ATOM   1287 2HA  GLY A  85      22.228 -15.450 -12.368  1.00  0.67           H  
ATOM   1288  N   ARG A  86      19.958 -16.334 -10.597  1.00  0.66           N  
ATOM   1289  CA  ARG A  86      19.482 -16.772  -9.287  1.00  0.66           C  
ATOM   1290  C   ARG A  86      18.038 -16.401  -9.058  1.00  0.66           C  
ATOM   1291  O   ARG A  86      17.488 -15.547  -9.755  1.00  0.66           O  
ATOM   1292  CB  ARG A  86      20.252 -16.115  -8.158  1.00  0.66           C  
ATOM   1293  CG  ARG A  86      19.947 -14.610  -8.020  1.00  0.66           C  
ATOM   1294  CD  ARG A  86      20.739 -13.802  -8.962  1.00  0.66           C  
ATOM   1295  NE  ARG A  86      22.133 -13.828  -8.586  1.00  0.66           N  
ATOM   1296  CZ  ARG A  86      23.177 -13.517  -9.396  1.00  0.66           C  
ATOM   1297  NH1 ARG A  86      22.985 -13.163 -10.664  1.00  0.66           N  
ATOM   1298  NH2 ARG A  86      24.410 -13.570  -8.914  1.00  0.66           N  
ATOM   1299  H   ARG A  86      19.441 -15.623 -11.096  1.00  0.66           H  
ATOM   1300  HA  ARG A  86      19.580 -17.856  -9.217  1.00  0.66           H  
ATOM   1301 1HB  ARG A  86      19.997 -16.598  -7.215  1.00  0.66           H  
ATOM   1302 2HB  ARG A  86      21.324 -16.233  -8.306  1.00  0.66           H  
ATOM   1303 1HG  ARG A  86      18.889 -14.429  -8.216  1.00  0.66           H  
ATOM   1304 2HG  ARG A  86      20.184 -14.277  -7.017  1.00  0.66           H  
ATOM   1305 1HD  ARG A  86      20.642 -14.185  -9.970  1.00  0.66           H  
ATOM   1306 2HD  ARG A  86      20.394 -12.770  -8.933  1.00  0.66           H  
ATOM   1307  HE  ARG A  86      22.335 -14.116  -7.611  1.00  0.66           H  
ATOM   1308 1HH1 ARG A  86      22.041 -13.127 -11.082  1.00  0.66           H  
ATOM   1309 2HH1 ARG A  86      23.777 -12.937 -11.245  1.00  0.66           H  
ATOM   1310 1HH2 ARG A  86      24.567 -13.840  -7.948  1.00  0.66           H  
ATOM   1311 2HH2 ARG A  86      25.193 -13.342  -9.506  1.00  0.66           H  
ATOM   1312  N   LEU A  87      17.453 -16.990  -8.025  1.00  0.65           N  
ATOM   1313  CA  LEU A  87      16.157 -16.535  -7.562  1.00  0.65           C  
ATOM   1314  C   LEU A  87      16.253 -16.069  -6.120  1.00  0.65           C  
ATOM   1315  O   LEU A  87      16.979 -16.640  -5.304  1.00  0.65           O  
ATOM   1316  CB  LEU A  87      15.107 -17.639  -7.653  1.00  0.65           C  
ATOM   1317  CG  LEU A  87      14.699 -17.997  -9.038  1.00  0.65           C  
ATOM   1318  CD1 LEU A  87      15.540 -19.168  -9.530  1.00  0.65           C  
ATOM   1319  CD2 LEU A  87      13.263 -18.309  -9.028  1.00  0.65           C  
ATOM   1320  H   LEU A  87      17.926 -17.748  -7.527  1.00  0.65           H  
ATOM   1321  HA  LEU A  87      15.832 -15.697  -8.173  1.00  0.65           H  
ATOM   1322 1HB  LEU A  87      15.504 -18.538  -7.178  1.00  0.65           H  
ATOM   1323 2HB  LEU A  87      14.216 -17.318  -7.106  1.00  0.65           H  
ATOM   1324  HG  LEU A  87      14.881 -17.152  -9.701  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  87      15.252 -19.435 -10.543  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  87      16.591 -18.898  -9.520  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  87      15.380 -20.018  -8.873  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  87      12.939 -18.575 -10.014  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  87      13.116 -19.124  -8.374  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  87      12.701 -17.439  -8.671  1.00  0.65           H  
ATOM   1331  N   ASP A  88      15.526 -15.019  -5.800  1.00  0.64           N  
ATOM   1332  CA  ASP A  88      15.434 -14.593  -4.425  1.00  0.64           C  
ATOM   1333  C   ASP A  88      14.168 -15.174  -3.835  1.00  0.64           C  
ATOM   1334  O   ASP A  88      14.151 -15.561  -2.666  1.00  0.64           O  
ATOM   1335  CB  ASP A  88      15.442 -13.086  -4.332  1.00  0.64           C  
ATOM   1336  CG  ASP A  88      16.762 -12.462  -4.788  1.00  0.64           C  
ATOM   1337  OD1 ASP A  88      17.737 -12.594  -4.092  1.00  0.64           O  
ATOM   1338  OD2 ASP A  88      16.777 -11.865  -5.844  1.00  0.64           O  
ATOM   1339  H   ASP A  88      14.966 -14.545  -6.504  1.00  0.64           H  
ATOM   1340  HA  ASP A  88      16.286 -14.980  -3.866  1.00  0.64           H  
ATOM   1341 1HB  ASP A  88      14.631 -12.692  -4.948  1.00  0.64           H  
ATOM   1342 2HB  ASP A  88      15.244 -12.788  -3.303  1.00  0.64           H  
ATOM   1343  N   ILE A  89      13.117 -15.263  -4.651  1.00  0.63           N  
ATOM   1344  CA  ILE A  89      11.884 -15.805  -4.120  1.00  0.63           C  
ATOM   1345  C   ILE A  89      11.083 -16.635  -5.109  1.00  0.63           C  
ATOM   1346  O   ILE A  89      10.947 -16.282  -6.282  1.00  0.63           O  
ATOM   1347  CB  ILE A  89      11.003 -14.676  -3.557  1.00  0.63           C  
ATOM   1348  CG1 ILE A  89       9.832 -15.277  -2.862  1.00  0.63           C  
ATOM   1349  CG2 ILE A  89      10.541 -13.783  -4.624  1.00  0.63           C  
ATOM   1350  CD1 ILE A  89       9.186 -14.332  -2.002  1.00  0.63           C  
ATOM   1351  H   ILE A  89      13.177 -14.920  -5.609  1.00  0.63           H  
ATOM   1352  HA  ILE A  89      12.142 -16.458  -3.295  1.00  0.63           H  
ATOM   1353  HB  ILE A  89      11.574 -14.104  -2.826  1.00  0.63           H  
ATOM   1354 1HG1 ILE A  89       9.107 -15.626  -3.592  1.00  0.63           H  
ATOM   1355 2HG1 ILE A  89      10.153 -16.120  -2.282  1.00  0.63           H  
ATOM   1356 1HG2 ILE A  89       9.918 -12.993  -4.205  1.00  0.63           H  
ATOM   1357 2HG2 ILE A  89      11.406 -13.341  -5.122  1.00  0.63           H  
ATOM   1358 3HG2 ILE A  89       9.960 -14.371  -5.328  1.00  0.63           H  
ATOM   1359 1HD1 ILE A  89       8.352 -14.802  -1.506  1.00  0.63           H  
ATOM   1360 2HD1 ILE A  89       9.877 -13.977  -1.271  1.00  0.63           H  
ATOM   1361 3HD1 ILE A  89       8.856 -13.503  -2.601  1.00  0.63           H  
ATOM   1362  N   VAL A  90      10.520 -17.714  -4.590  1.00  0.63           N  
ATOM   1363  CA  VAL A  90       9.636 -18.592  -5.333  1.00  0.63           C  
ATOM   1364  C   VAL A  90       8.280 -18.725  -4.683  1.00  0.63           C  
ATOM   1365  O   VAL A  90       8.189 -18.955  -3.474  1.00  0.63           O  
ATOM   1366  CB  VAL A  90      10.258 -19.977  -5.467  1.00  0.63           C  
ATOM   1367  CG1 VAL A  90       9.291 -20.934  -6.153  1.00  0.63           C  
ATOM   1368  CG2 VAL A  90      11.496 -19.865  -6.293  1.00  0.63           C  
ATOM   1369  H   VAL A  90      10.737 -17.934  -3.615  1.00  0.63           H  
ATOM   1370  HA  VAL A  90       9.495 -18.178  -6.331  1.00  0.63           H  
ATOM   1371  HB  VAL A  90      10.501 -20.371  -4.481  1.00  0.63           H  
ATOM   1372 1HG1 VAL A  90       9.760 -21.902  -6.248  1.00  0.63           H  
ATOM   1373 2HG1 VAL A  90       8.383 -21.036  -5.560  1.00  0.63           H  
ATOM   1374 3HG1 VAL A  90       9.031 -20.557  -7.134  1.00  0.63           H  
ATOM   1375 1HG2 VAL A  90      11.948 -20.820  -6.418  1.00  0.63           H  
ATOM   1376 2HG2 VAL A  90      11.215 -19.482  -7.249  1.00  0.63           H  
ATOM   1377 3HG2 VAL A  90      12.201 -19.195  -5.831  1.00  0.63           H  
ATOM   1378  N   MET A  91       7.236 -18.578  -5.486  1.00  0.64           N  
ATOM   1379  CA  MET A  91       5.890 -18.718  -4.979  1.00  0.64           C  
ATOM   1380  C   MET A  91       5.142 -19.767  -5.776  1.00  0.64           C  
ATOM   1381  O   MET A  91       5.234 -19.808  -7.010  1.00  0.64           O  
ATOM   1382  CB  MET A  91       5.202 -17.384  -5.113  1.00  0.64           C  
ATOM   1383  CG  MET A  91       5.953 -16.348  -4.454  1.00  0.64           C  
ATOM   1384  SD  MET A  91       5.228 -14.887  -4.585  1.00  0.64           S  
ATOM   1385  CE  MET A  91       6.499 -14.013  -3.855  1.00  0.64           C  
ATOM   1386  H   MET A  91       7.393 -18.330  -6.459  1.00  0.64           H  
ATOM   1387  HA  MET A  91       5.927 -19.027  -3.940  1.00  0.64           H  
ATOM   1388 1HB  MET A  91       5.089 -17.120  -6.153  1.00  0.64           H  
ATOM   1389 2HB  MET A  91       4.209 -17.434  -4.664  1.00  0.64           H  
ATOM   1390 1HG  MET A  91       6.093 -16.580  -3.407  1.00  0.64           H  
ATOM   1391 2HG  MET A  91       6.934 -16.264  -4.920  1.00  0.64           H  
ATOM   1392 1HE  MET A  91       6.255 -12.993  -3.785  1.00  0.64           H  
ATOM   1393 2HE  MET A  91       6.636 -14.395  -2.883  1.00  0.64           H  
ATOM   1394 3HE  MET A  91       7.404 -14.135  -4.446  1.00  0.64           H  
ATOM   1395  N   SER A  92       4.339 -20.561  -5.089  1.00  0.66           N  
ATOM   1396  CA  SER A  92       3.549 -21.558  -5.792  1.00  0.66           C  
ATOM   1397  C   SER A  92       2.062 -21.372  -5.509  1.00  0.66           C  
ATOM   1398  O   SER A  92       1.565 -21.724  -4.432  1.00  0.66           O  
ATOM   1399  CB  SER A  92       4.014 -22.936  -5.385  1.00  0.66           C  
ATOM   1400  OG  SER A  92       3.278 -23.912  -6.046  1.00  0.66           O  
ATOM   1401  H   SER A  92       4.320 -20.488  -4.069  1.00  0.66           H  
ATOM   1402  HA  SER A  92       3.703 -21.441  -6.861  1.00  0.66           H  
ATOM   1403 1HB  SER A  92       5.071 -23.051  -5.606  1.00  0.66           H  
ATOM   1404 2HB  SER A  92       3.888 -23.054  -4.315  1.00  0.66           H  
ATOM   1405  HG  SER A  92       3.382 -23.727  -6.983  1.00  0.66           H  
ATOM   1406  N   ASN A  93       1.358 -20.799  -6.501  1.00  0.69           N  
ATOM   1407  CA  ASN A  93      -0.051 -20.419  -6.398  1.00  0.69           C  
ATOM   1408  C   ASN A  93      -0.932 -21.286  -7.292  1.00  0.69           C  
ATOM   1409  O   ASN A  93      -2.103 -20.974  -7.521  1.00  0.69           O  
ATOM   1410  CB  ASN A  93      -0.188 -18.982  -6.855  1.00  0.69           C  
ATOM   1411  CG  ASN A  93       0.594 -18.037  -6.028  1.00  0.69           C  
ATOM   1412  OD1 ASN A  93       0.198 -17.592  -4.960  1.00  0.69           O  
ATOM   1413  ND2 ASN A  93       1.767 -17.768  -6.514  1.00  0.69           N  
ATOM   1414  H   ASN A  93       1.817 -20.565  -7.380  1.00  0.69           H  
ATOM   1415  HA  ASN A  93      -0.385 -20.543  -5.372  1.00  0.69           H  
ATOM   1416 1HB  ASN A  93       0.102 -18.874  -7.887  1.00  0.69           H  
ATOM   1417 2HB  ASN A  93      -1.238 -18.694  -6.793  1.00  0.69           H  
ATOM   1418 1HD2 ASN A  93       2.412 -17.178  -6.024  1.00  0.69           H  
ATOM   1419 2HD2 ASN A  93       2.036 -18.204  -7.380  1.00  0.69           H  
ATOM   1420  N   SER A  94      -0.357 -22.361  -7.808  1.00  0.74           N  
ATOM   1421  CA  SER A  94      -1.057 -23.273  -8.700  1.00  0.74           C  
ATOM   1422  C   SER A  94      -1.723 -24.371  -7.905  1.00  0.74           C  
ATOM   1423  O   SER A  94      -1.214 -24.783  -6.861  1.00  0.74           O  
ATOM   1424  CB  SER A  94      -0.111 -23.873  -9.719  1.00  0.74           C  
ATOM   1425  OG  SER A  94      -0.766 -24.832 -10.499  1.00  0.74           O  
ATOM   1426  H   SER A  94       0.603 -22.547  -7.563  1.00  0.74           H  
ATOM   1427  HA  SER A  94      -1.829 -22.716  -9.231  1.00  0.74           H  
ATOM   1428 1HB  SER A  94       0.268 -23.083 -10.359  1.00  0.74           H  
ATOM   1429 2HB  SER A  94       0.740 -24.326  -9.211  1.00  0.74           H  
ATOM   1430  HG  SER A  94      -1.122 -25.478  -9.874  1.00  0.74           H  
ATOM   1431  N   GLY A  95      -2.848 -24.861  -8.394  1.00  0.79           N  
ATOM   1432  CA  GLY A  95      -3.488 -25.952  -7.695  1.00  0.79           C  
ATOM   1433  C   GLY A  95      -4.761 -26.446  -8.352  1.00  0.79           C  
ATOM   1434  O   GLY A  95      -5.210 -25.915  -9.371  1.00  0.79           O  
ATOM   1435  H   GLY A  95      -3.246 -24.486  -9.243  1.00  0.79           H  
ATOM   1436 1HA  GLY A  95      -2.782 -26.766  -7.600  1.00  0.79           H  
ATOM   1437 2HA  GLY A  95      -3.717 -25.633  -6.680  1.00  0.79           H  
ATOM   1438  N   ILE A  96      -5.321 -27.477  -7.742  1.00  0.86           N  
ATOM   1439  CA  ILE A  96      -6.539 -28.138  -8.202  1.00  0.86           C  
ATOM   1440  C   ILE A  96      -7.443 -28.511  -7.042  1.00  0.86           C  
ATOM   1441  O   ILE A  96      -6.980 -28.992  -6.010  1.00  0.86           O  
ATOM   1442  CB  ILE A  96      -6.177 -29.408  -8.974  1.00  0.86           C  
ATOM   1443  CG1 ILE A  96      -7.392 -30.068  -9.578  1.00  0.86           C  
ATOM   1444  CG2 ILE A  96      -5.497 -30.350  -8.071  1.00  0.86           C  
ATOM   1445  CD1 ILE A  96      -7.028 -31.131 -10.569  1.00  0.86           C  
ATOM   1446  H   ILE A  96      -4.843 -27.818  -6.911  1.00  0.86           H  
ATOM   1447  HA  ILE A  96      -7.081 -27.459  -8.858  1.00  0.86           H  
ATOM   1448  HB  ILE A  96      -5.507 -29.146  -9.790  1.00  0.86           H  
ATOM   1449 1HG1 ILE A  96      -7.986 -30.528  -8.786  1.00  0.86           H  
ATOM   1450 2HG1 ILE A  96      -8.001 -29.316 -10.079  1.00  0.86           H  
ATOM   1451 1HG2 ILE A  96      -5.224 -31.229  -8.644  1.00  0.86           H  
ATOM   1452 2HG2 ILE A  96      -4.611 -29.886  -7.655  1.00  0.86           H  
ATOM   1453 3HG2 ILE A  96      -6.170 -30.622  -7.268  1.00  0.86           H  
ATOM   1454 1HD1 ILE A  96      -7.940 -31.573 -10.967  1.00  0.86           H  
ATOM   1455 2HD1 ILE A  96      -6.447 -30.689 -11.380  1.00  0.86           H  
ATOM   1456 3HD1 ILE A  96      -6.435 -31.898 -10.073  1.00  0.86           H  
ATOM   1457  N   GLU A  97      -8.742 -28.339  -7.229  1.00  0.93           N  
ATOM   1458  CA  GLU A  97      -9.700 -28.689  -6.193  1.00  0.93           C  
ATOM   1459  C   GLU A  97     -10.708 -29.718  -6.675  1.00  0.93           C  
ATOM   1460  O   GLU A  97     -11.292 -29.585  -7.750  1.00  0.93           O  
ATOM   1461  CB  GLU A  97     -10.420 -27.429  -5.705  1.00  0.93           C  
ATOM   1462  CG  GLU A  97     -11.431 -27.657  -4.604  1.00  0.93           C  
ATOM   1463  CD  GLU A  97     -12.063 -26.394  -4.153  1.00  0.93           C  
ATOM   1464  OE1 GLU A  97     -12.707 -25.785  -4.960  1.00  0.93           O  
ATOM   1465  OE2 GLU A  97     -11.923 -26.028  -3.005  1.00  0.93           O  
ATOM   1466  H   GLU A  97      -9.071 -27.947  -8.099  1.00  0.93           H  
ATOM   1467  HA  GLU A  97      -9.165 -29.128  -5.358  1.00  0.93           H  
ATOM   1468 1HB  GLU A  97      -9.682 -26.720  -5.324  1.00  0.93           H  
ATOM   1469 2HB  GLU A  97     -10.930 -26.951  -6.539  1.00  0.93           H  
ATOM   1470 1HG  GLU A  97     -12.212 -28.325  -4.970  1.00  0.93           H  
ATOM   1471 2HG  GLU A  97     -10.947 -28.143  -3.766  1.00  0.93           H  
ATOM   1472  N   HIS A  98     -10.898 -30.754  -5.871  1.00  1.01           N  
ATOM   1473  CA  HIS A  98     -11.858 -31.805  -6.170  1.00  1.01           C  
ATOM   1474  C   HIS A  98     -13.009 -31.612  -5.198  1.00  1.01           C  
ATOM   1475  O   HIS A  98     -12.778 -31.159  -4.079  1.00  1.01           O  
ATOM   1476  CB  HIS A  98     -11.213 -33.181  -5.995  1.00  1.01           C  
ATOM   1477  CG  HIS A  98     -11.976 -34.338  -6.599  1.00  1.01           C  
ATOM   1478  ND1 HIS A  98     -13.064 -34.952  -5.987  1.00  1.01           N  
ATOM   1479  CD2 HIS A  98     -11.771 -35.004  -7.755  1.00  1.01           C  
ATOM   1480  CE1 HIS A  98     -13.485 -35.940  -6.767  1.00  1.01           C  
ATOM   1481  NE2 HIS A  98     -12.721 -35.983  -7.833  1.00  1.01           N  
ATOM   1482  H   HIS A  98     -10.366 -30.803  -5.015  1.00  1.01           H  
ATOM   1483  HA  HIS A  98     -12.237 -31.711  -7.187  1.00  1.01           H  
ATOM   1484 1HB  HIS A  98     -10.238 -33.163  -6.459  1.00  1.01           H  
ATOM   1485 2HB  HIS A  98     -11.068 -33.384  -4.934  1.00  1.01           H  
ATOM   1486  HD2 HIS A  98     -10.990 -34.805  -8.490  1.00  1.01           H  
ATOM   1487  HE1 HIS A  98     -14.315 -36.616  -6.565  1.00  1.01           H  
ATOM   1488  HE2 HIS A  98     -12.814 -36.661  -8.605  1.00  1.01           H  
ATOM   1489  N   PHE A  99     -14.229 -31.944  -5.608  1.00  1.08           N  
ATOM   1490  CA  PHE A  99     -15.370 -31.784  -4.711  1.00  1.08           C  
ATOM   1491  C   PHE A  99     -16.361 -32.947  -4.733  1.00  1.08           C  
ATOM   1492  O   PHE A  99     -17.545 -32.765  -4.427  1.00  1.08           O  
ATOM   1493  CB  PHE A  99     -16.101 -30.482  -5.025  1.00  1.08           C  
ATOM   1494  CG  PHE A  99     -16.623 -30.346  -6.410  1.00  1.08           C  
ATOM   1495  CD1 PHE A  99     -17.918 -30.733  -6.721  1.00  1.08           C  
ATOM   1496  CD2 PHE A  99     -15.827 -29.809  -7.409  1.00  1.08           C  
ATOM   1497  CE1 PHE A  99     -18.408 -30.590  -8.006  1.00  1.08           C  
ATOM   1498  CE2 PHE A  99     -16.313 -29.665  -8.693  1.00  1.08           C  
ATOM   1499  CZ  PHE A  99     -17.606 -30.056  -8.992  1.00  1.08           C  
ATOM   1500  H   PHE A  99     -14.367 -32.313  -6.536  1.00  1.08           H  
ATOM   1501  HA  PHE A  99     -14.985 -31.701  -3.695  1.00  1.08           H  
ATOM   1502 1HB  PHE A  99     -16.932 -30.360  -4.334  1.00  1.08           H  
ATOM   1503 2HB  PHE A  99     -15.416 -29.659  -4.863  1.00  1.08           H  
ATOM   1504  HD1 PHE A  99     -18.551 -31.151  -5.938  1.00  1.08           H  
ATOM   1505  HD2 PHE A  99     -14.806 -29.495  -7.171  1.00  1.08           H  
ATOM   1506  HE1 PHE A  99     -19.427 -30.897  -8.238  1.00  1.08           H  
ATOM   1507  HE2 PHE A  99     -15.676 -29.242  -9.470  1.00  1.08           H  
ATOM   1508  HZ  PHE A  99     -17.989 -29.943 -10.005  1.00  1.08           H  
ATOM   1509  N   GLY A 100     -15.924 -34.134  -5.155  1.00  1.13           N  
ATOM   1510  CA  GLY A 100     -16.863 -35.255  -5.188  1.00  1.13           C  
ATOM   1511  C   GLY A 100     -16.960 -35.892  -3.810  1.00  1.13           C  
ATOM   1512  O   GLY A 100     -16.028 -35.809  -3.015  1.00  1.13           O  
ATOM   1513  H   GLY A 100     -14.941 -34.281  -5.399  1.00  1.13           H  
ATOM   1514 1HA  GLY A 100     -17.844 -34.905  -5.504  1.00  1.13           H  
ATOM   1515 2HA  GLY A 100     -16.533 -35.996  -5.913  1.00  1.13           H  
ATOM   1516  N   ASP A 101     -18.047 -36.599  -3.526  1.00  1.14           N  
ATOM   1517  CA  ASP A 101     -18.099 -37.259  -2.229  1.00  1.14           C  
ATOM   1518  C   ASP A 101     -16.927 -38.202  -2.131  1.00  1.14           C  
ATOM   1519  O   ASP A 101     -16.624 -38.917  -3.089  1.00  1.14           O  
ATOM   1520  CB  ASP A 101     -19.382 -38.032  -1.969  1.00  1.14           C  
ATOM   1521  CG  ASP A 101     -19.435 -38.456  -0.490  1.00  1.14           C  
ATOM   1522  OD1 ASP A 101     -18.872 -39.483  -0.132  1.00  1.14           O  
ATOM   1523  OD2 ASP A 101     -20.019 -37.719   0.279  1.00  1.14           O  
ATOM   1524  H   ASP A 101     -18.810 -36.668  -4.184  1.00  1.14           H  
ATOM   1525  HA  ASP A 101     -17.987 -36.511  -1.449  1.00  1.14           H  
ATOM   1526 1HB  ASP A 101     -20.248 -37.411  -2.199  1.00  1.14           H  
ATOM   1527 2HB  ASP A 101     -19.422 -38.918  -2.603  1.00  1.14           H  
ATOM   1528  N   LEU A 102     -16.291 -38.244  -0.969  1.00  1.11           N  
ATOM   1529  CA  LEU A 102     -15.126 -39.090  -0.773  1.00  1.11           C  
ATOM   1530  C   LEU A 102     -15.357 -40.548  -1.177  1.00  1.11           C  
ATOM   1531  O   LEU A 102     -14.443 -41.189  -1.694  1.00  1.11           O  
ATOM   1532  CB  LEU A 102     -14.656 -39.035   0.677  1.00  1.11           C  
ATOM   1533  CG  LEU A 102     -13.351 -39.793   0.949  1.00  1.11           C  
ATOM   1534  CD1 LEU A 102     -12.227 -39.183   0.079  1.00  1.11           C  
ATOM   1535  CD2 LEU A 102     -13.007 -39.689   2.432  1.00  1.11           C  
ATOM   1536  H   LEU A 102     -16.618 -37.663  -0.212  1.00  1.11           H  
ATOM   1537  HA  LEU A 102     -14.325 -38.692  -1.387  1.00  1.11           H  
ATOM   1538 1HB  LEU A 102     -14.509 -37.996   0.959  1.00  1.11           H  
ATOM   1539 2HB  LEU A 102     -15.436 -39.464   1.311  1.00  1.11           H  
ATOM   1540  HG  LEU A 102     -13.469 -40.841   0.674  1.00  1.11           H  
ATOM   1541 1HD1 LEU A 102     -11.296 -39.720   0.259  1.00  1.11           H  
ATOM   1542 2HD1 LEU A 102     -12.497 -39.272  -0.969  1.00  1.11           H  
ATOM   1543 3HD1 LEU A 102     -12.091 -38.142   0.324  1.00  1.11           H  
ATOM   1544 1HD2 LEU A 102     -12.078 -40.225   2.628  1.00  1.11           H  
ATOM   1545 2HD2 LEU A 102     -12.886 -38.643   2.707  1.00  1.11           H  
ATOM   1546 3HD2 LEU A 102     -13.811 -40.127   3.022  1.00  1.11           H  
ATOM   1547  N   GLU A 103     -16.565 -41.088  -0.973  1.00  1.06           N  
ATOM   1548  CA  GLU A 103     -16.794 -42.496  -1.305  1.00  1.06           C  
ATOM   1549  C   GLU A 103     -16.645 -42.788  -2.805  1.00  1.06           C  
ATOM   1550  O   GLU A 103     -16.454 -43.940  -3.197  1.00  1.06           O  
ATOM   1551  CB  GLU A 103     -18.169 -42.981  -0.824  1.00  1.06           C  
ATOM   1552  CG  GLU A 103     -18.307 -43.095   0.701  1.00  1.06           C  
ATOM   1553  CD  GLU A 103     -19.644 -43.681   1.157  1.00  1.06           C  
ATOM   1554  OE1 GLU A 103     -20.484 -43.946   0.326  1.00  1.06           O  
ATOM   1555  OE2 GLU A 103     -19.807 -43.876   2.343  1.00  1.06           O  
ATOM   1556  H   GLU A 103     -17.335 -40.516  -0.595  1.00  1.06           H  
ATOM   1557  HA  GLU A 103     -16.042 -43.085  -0.782  1.00  1.06           H  
ATOM   1558 1HB  GLU A 103     -18.935 -42.285  -1.173  1.00  1.06           H  
ATOM   1559 2HB  GLU A 103     -18.387 -43.955  -1.260  1.00  1.06           H  
ATOM   1560 1HG  GLU A 103     -17.500 -43.718   1.081  1.00  1.06           H  
ATOM   1561 2HG  GLU A 103     -18.191 -42.096   1.128  1.00  1.06           H  
ATOM   1562  N   SER A 104     -16.798 -41.763  -3.647  1.00  0.99           N  
ATOM   1563  CA  SER A 104     -16.693 -41.908  -5.090  1.00  0.99           C  
ATOM   1564  C   SER A 104     -15.283 -41.624  -5.607  1.00  0.99           C  
ATOM   1565  O   SER A 104     -15.039 -41.724  -6.811  1.00  0.99           O  
ATOM   1566  CB  SER A 104     -17.662 -40.971  -5.787  1.00  0.99           C  
ATOM   1567  OG  SER A 104     -17.297 -39.625  -5.606  1.00  0.99           O  
ATOM   1568  H   SER A 104     -16.930 -40.825  -3.273  1.00  0.99           H  
ATOM   1569  HA  SER A 104     -16.950 -42.935  -5.350  1.00  0.99           H  
ATOM   1570 1HB  SER A 104     -17.700 -41.203  -6.849  1.00  0.99           H  
ATOM   1571 2HB  SER A 104     -18.659 -41.130  -5.380  1.00  0.99           H  
ATOM   1572  HG  SER A 104     -17.011 -39.540  -4.668  1.00  0.99           H  
ATOM   1573  N   VAL A 105     -14.364 -41.231  -4.720  1.00  0.92           N  
ATOM   1574  CA  VAL A 105     -13.033 -40.832  -5.158  1.00  0.92           C  
ATOM   1575  C   VAL A 105     -12.117 -42.017  -5.431  1.00  0.92           C  
ATOM   1576  O   VAL A 105     -11.937 -42.900  -4.590  1.00  0.92           O  
ATOM   1577  CB  VAL A 105     -12.394 -39.899  -4.113  1.00  0.92           C  
ATOM   1578  CG1 VAL A 105     -10.994 -39.575  -4.504  1.00  0.92           C  
ATOM   1579  CG2 VAL A 105     -13.196 -38.615  -4.026  1.00  0.92           C  
ATOM   1580  H   VAL A 105     -14.578 -41.206  -3.723  1.00  0.92           H  
ATOM   1581  HA  VAL A 105     -13.139 -40.266  -6.086  1.00  0.92           H  
ATOM   1582  HB  VAL A 105     -12.375 -40.404  -3.147  1.00  0.92           H  
ATOM   1583 1HG1 VAL A 105     -10.554 -38.932  -3.753  1.00  0.92           H  
ATOM   1584 2HG1 VAL A 105     -10.440 -40.501  -4.567  1.00  0.92           H  
ATOM   1585 3HG1 VAL A 105     -10.985 -39.074  -5.472  1.00  0.92           H  
ATOM   1586 1HG2 VAL A 105     -12.753 -37.946  -3.288  1.00  0.92           H  
ATOM   1587 2HG2 VAL A 105     -13.193 -38.137  -4.994  1.00  0.92           H  
ATOM   1588 3HG2 VAL A 105     -14.215 -38.844  -3.744  1.00  0.92           H  
ATOM   1589  N   THR A 106     -11.544 -42.019  -6.631  1.00  0.85           N  
ATOM   1590  CA  THR A 106     -10.653 -43.070  -7.092  1.00  0.85           C  
ATOM   1591  C   THR A 106      -9.193 -42.785  -6.796  1.00  0.85           C  
ATOM   1592  O   THR A 106      -8.812 -41.641  -6.553  1.00  0.85           O  
ATOM   1593  CB  THR A 106     -10.804 -43.220  -8.604  1.00  0.85           C  
ATOM   1594  OG1 THR A 106     -10.408 -41.972  -9.225  1.00  0.85           O  
ATOM   1595  CG2 THR A 106     -12.257 -43.520  -8.960  1.00  0.85           C  
ATOM   1596  H   THR A 106     -11.755 -41.245  -7.272  1.00  0.85           H  
ATOM   1597  HA  THR A 106     -10.931 -44.001  -6.598  1.00  0.85           H  
ATOM   1598  HB  THR A 106     -10.163 -44.021  -8.962  1.00  0.85           H  
ATOM   1599  HG1 THR A 106     -11.081 -41.276  -8.977  1.00  0.85           H  
ATOM   1600 1HG2 THR A 106     -12.359 -43.610 -10.040  1.00  0.85           H  
ATOM   1601 2HG2 THR A 106     -12.564 -44.451  -8.486  1.00  0.85           H  
ATOM   1602 3HG2 THR A 106     -12.893 -42.703  -8.601  1.00  0.85           H  
ATOM   1603  N   ASP A 107      -8.354 -43.815  -6.918  1.00  0.81           N  
ATOM   1604  CA  ASP A 107      -6.916 -43.655  -6.718  1.00  0.81           C  
ATOM   1605  C   ASP A 107      -6.320 -42.667  -7.712  1.00  0.81           C  
ATOM   1606  O   ASP A 107      -5.401 -41.913  -7.382  1.00  0.81           O  
ATOM   1607  CB  ASP A 107      -6.212 -44.999  -6.854  1.00  0.81           C  
ATOM   1608  CG  ASP A 107      -6.501 -45.946  -5.693  1.00  0.81           C  
ATOM   1609  OD1 ASP A 107      -7.026 -45.506  -4.697  1.00  0.81           O  
ATOM   1610  OD2 ASP A 107      -6.198 -47.105  -5.821  1.00  0.81           O  
ATOM   1611  H   ASP A 107      -8.725 -44.732  -7.126  1.00  0.81           H  
ATOM   1612  HA  ASP A 107      -6.745 -43.275  -5.715  1.00  0.81           H  
ATOM   1613 1HB  ASP A 107      -6.519 -45.478  -7.783  1.00  0.81           H  
ATOM   1614 2HB  ASP A 107      -5.136 -44.838  -6.913  1.00  0.81           H  
ATOM   1615  N   GLU A 108      -6.848 -42.669  -8.938  1.00  0.78           N  
ATOM   1616  CA  GLU A 108      -6.366 -41.753  -9.958  1.00  0.78           C  
ATOM   1617  C   GLU A 108      -6.626 -40.319  -9.524  1.00  0.78           C  
ATOM   1618  O   GLU A 108      -5.725 -39.480  -9.584  1.00  0.78           O  
ATOM   1619  CB  GLU A 108      -7.033 -42.026 -11.309  1.00  0.78           C  
ATOM   1620  CG  GLU A 108      -6.544 -41.114 -12.441  1.00  0.78           C  
ATOM   1621  CD  GLU A 108      -7.154 -41.433 -13.794  1.00  0.78           C  
ATOM   1622  OE1 GLU A 108      -7.941 -42.346 -13.879  1.00  0.78           O  
ATOM   1623  OE2 GLU A 108      -6.828 -40.754 -14.740  1.00  0.78           O  
ATOM   1624  H   GLU A 108      -7.601 -43.306  -9.150  1.00  0.78           H  
ATOM   1625  HA  GLU A 108      -5.290 -41.887 -10.068  1.00  0.78           H  
ATOM   1626 1HB  GLU A 108      -6.853 -43.059 -11.603  1.00  0.78           H  
ATOM   1627 2HB  GLU A 108      -8.114 -41.895 -11.213  1.00  0.78           H  
ATOM   1628 1HG  GLU A 108      -6.786 -40.082 -12.182  1.00  0.78           H  
ATOM   1629 2HG  GLU A 108      -5.460 -41.194 -12.510  1.00  0.78           H  
ATOM   1630  N   GLU A 109      -7.847 -40.044  -9.047  1.00  0.75           N  
ATOM   1631  CA  GLU A 109      -8.185 -38.695  -8.592  1.00  0.75           C  
ATOM   1632  C   GLU A 109      -7.340 -38.278  -7.404  1.00  0.75           C  
ATOM   1633  O   GLU A 109      -6.880 -37.134  -7.336  1.00  0.75           O  
ATOM   1634  CB  GLU A 109      -9.667 -38.623  -8.250  1.00  0.75           C  
ATOM   1635  CG  GLU A 109     -10.559 -38.664  -9.480  1.00  0.75           C  
ATOM   1636  CD  GLU A 109     -11.978 -38.931  -9.170  1.00  0.75           C  
ATOM   1637  OE1 GLU A 109     -12.227 -39.903  -8.489  1.00  0.75           O  
ATOM   1638  OE2 GLU A 109     -12.821 -38.153  -9.561  1.00  0.75           O  
ATOM   1639  H   GLU A 109      -8.562 -40.780  -9.014  1.00  0.75           H  
ATOM   1640  HA  GLU A 109      -7.988 -38.002  -9.409  1.00  0.75           H  
ATOM   1641 1HB  GLU A 109      -9.931 -39.468  -7.616  1.00  0.75           H  
ATOM   1642 2HB  GLU A 109      -9.878 -37.710  -7.691  1.00  0.75           H  
ATOM   1643 1HG  GLU A 109     -10.488 -37.705  -9.993  1.00  0.75           H  
ATOM   1644 2HG  GLU A 109     -10.185 -39.433 -10.156  1.00  0.75           H  
ATOM   1645  N   ILE A 110      -7.062 -39.224  -6.510  1.00  0.74           N  
ATOM   1646  CA  ILE A 110      -6.245 -38.922  -5.353  1.00  0.74           C  
ATOM   1647  C   ILE A 110      -4.856 -38.524  -5.791  1.00  0.74           C  
ATOM   1648  O   ILE A 110      -4.332 -37.494  -5.356  1.00  0.74           O  
ATOM   1649  CB  ILE A 110      -6.178 -40.119  -4.400  1.00  0.74           C  
ATOM   1650  CG1 ILE A 110      -7.545 -40.329  -3.808  1.00  0.74           C  
ATOM   1651  CG2 ILE A 110      -5.140 -39.889  -3.336  1.00  0.74           C  
ATOM   1652  CD1 ILE A 110      -7.736 -41.631  -3.088  1.00  0.74           C  
ATOM   1653  H   ILE A 110      -7.473 -40.152  -6.619  1.00  0.74           H  
ATOM   1654  HA  ILE A 110      -6.684 -38.099  -4.826  1.00  0.74           H  
ATOM   1655  HB  ILE A 110      -5.926 -41.014  -4.962  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 110      -7.755 -39.535  -3.118  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 110      -8.246 -40.272  -4.612  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 110      -5.104 -40.749  -2.672  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 110      -4.180 -39.763  -3.815  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 110      -5.384 -38.999  -2.764  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 110      -8.758 -41.690  -2.714  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 110      -7.563 -42.457  -3.771  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 110      -7.039 -41.698  -2.257  1.00  0.74           H  
ATOM   1664  N   ASP A 111      -4.260 -39.316  -6.686  1.00  0.73           N  
ATOM   1665  CA  ASP A 111      -2.931 -38.987  -7.160  1.00  0.73           C  
ATOM   1666  C   ASP A 111      -2.928 -37.700  -7.977  1.00  0.73           C  
ATOM   1667  O   ASP A 111      -1.964 -36.942  -7.917  1.00  0.73           O  
ATOM   1668  CB  ASP A 111      -2.316 -40.123  -7.980  1.00  0.73           C  
ATOM   1669  CG  ASP A 111      -0.780 -39.898  -8.198  1.00  0.73           C  
ATOM   1670  OD1 ASP A 111      -0.045 -39.889  -7.205  1.00  0.73           O  
ATOM   1671  OD2 ASP A 111      -0.360 -39.734  -9.315  1.00  0.73           O  
ATOM   1672  H   ASP A 111      -4.729 -40.158  -7.023  1.00  0.73           H  
ATOM   1673  HA  ASP A 111      -2.296 -38.833  -6.291  1.00  0.73           H  
ATOM   1674 1HB  ASP A 111      -2.482 -41.075  -7.472  1.00  0.73           H  
ATOM   1675 2HB  ASP A 111      -2.820 -40.179  -8.951  1.00  0.73           H  
ATOM   1676  N   LYS A 112      -3.991 -37.432  -8.744  1.00  0.72           N  
ATOM   1677  CA  LYS A 112      -4.031 -36.219  -9.551  1.00  0.72           C  
ATOM   1678  C   LYS A 112      -3.964 -34.983  -8.666  1.00  0.72           C  
ATOM   1679  O   LYS A 112      -3.144 -34.087  -8.904  1.00  0.72           O  
ATOM   1680  CB  LYS A 112      -5.297 -36.182 -10.412  1.00  0.72           C  
ATOM   1681  CG  LYS A 112      -5.403 -34.990 -11.361  1.00  0.72           C  
ATOM   1682  CD  LYS A 112      -6.656 -35.106 -12.234  1.00  0.72           C  
ATOM   1683  CE  LYS A 112      -6.768 -33.953 -13.224  1.00  0.72           C  
ATOM   1684  NZ  LYS A 112      -7.990 -34.066 -14.070  1.00  0.72           N  
ATOM   1685  H   LYS A 112      -4.761 -38.095  -8.800  1.00  0.72           H  
ATOM   1686  HA  LYS A 112      -3.162 -36.212 -10.208  1.00  0.72           H  
ATOM   1687 1HB  LYS A 112      -5.362 -37.100 -10.999  1.00  0.72           H  
ATOM   1688 2HB  LYS A 112      -6.169 -36.160  -9.758  1.00  0.72           H  
ATOM   1689 1HG  LYS A 112      -5.455 -34.072 -10.777  1.00  0.72           H  
ATOM   1690 2HG  LYS A 112      -4.521 -34.948 -11.998  1.00  0.72           H  
ATOM   1691 1HD  LYS A 112      -6.626 -36.049 -12.785  1.00  0.72           H  
ATOM   1692 2HD  LYS A 112      -7.538 -35.110 -11.592  1.00  0.72           H  
ATOM   1693 1HE  LYS A 112      -6.801 -33.020 -12.683  1.00  0.72           H  
ATOM   1694 2HE  LYS A 112      -5.891 -33.953 -13.871  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 112      -8.028 -33.287 -14.712  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 112      -7.960 -34.931 -14.591  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 112      -8.810 -34.056 -13.481  1.00  0.72           H  
ATOM   1698  N   VAL A 113      -4.785 -34.963  -7.611  1.00  0.71           N  
ATOM   1699  CA  VAL A 113      -4.815 -33.821  -6.711  1.00  0.71           C  
ATOM   1700  C   VAL A 113      -3.517 -33.721  -5.922  1.00  0.71           C  
ATOM   1701  O   VAL A 113      -2.922 -32.644  -5.832  1.00  0.71           O  
ATOM   1702  CB  VAL A 113      -6.027 -33.896  -5.763  1.00  0.71           C  
ATOM   1703  CG1 VAL A 113      -5.966 -32.783  -4.733  1.00  0.71           C  
ATOM   1704  CG2 VAL A 113      -7.300 -33.767  -6.580  1.00  0.71           C  
ATOM   1705  H   VAL A 113      -5.424 -35.748  -7.456  1.00  0.71           H  
ATOM   1706  HA  VAL A 113      -4.915 -32.930  -7.307  1.00  0.71           H  
ATOM   1707  HB  VAL A 113      -6.005 -34.850  -5.235  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 113      -6.813 -32.832  -4.065  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 113      -5.050 -32.871  -4.159  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 113      -5.989 -31.844  -5.253  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 113      -8.143 -33.824  -5.916  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 113      -7.310 -32.810  -7.100  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 113      -7.348 -34.577  -7.309  1.00  0.71           H  
ATOM   1714  N   LEU A 114      -3.031 -34.840  -5.384  1.00  0.70           N  
ATOM   1715  CA  LEU A 114      -1.780 -34.792  -4.645  1.00  0.70           C  
ATOM   1716  C   LEU A 114      -0.632 -34.382  -5.557  1.00  0.70           C  
ATOM   1717  O   LEU A 114       0.249 -33.621  -5.150  1.00  0.70           O  
ATOM   1718  CB  LEU A 114      -1.491 -36.151  -4.011  1.00  0.70           C  
ATOM   1719  CG  LEU A 114      -2.406 -36.538  -2.870  1.00  0.70           C  
ATOM   1720  CD1 LEU A 114      -2.126 -37.966  -2.481  1.00  0.70           C  
ATOM   1721  CD2 LEU A 114      -2.166 -35.589  -1.700  1.00  0.70           C  
ATOM   1722  H   LEU A 114      -3.529 -35.728  -5.474  1.00  0.70           H  
ATOM   1723  HA  LEU A 114      -1.877 -34.052  -3.853  1.00  0.70           H  
ATOM   1724 1HB  LEU A 114      -1.583 -36.916  -4.784  1.00  0.70           H  
ATOM   1725 2HB  LEU A 114      -0.467 -36.152  -3.642  1.00  0.70           H  
ATOM   1726  HG  LEU A 114      -3.447 -36.462  -3.194  1.00  0.70           H  
ATOM   1727 1HD1 LEU A 114      -2.787 -38.261  -1.667  1.00  0.70           H  
ATOM   1728 2HD1 LEU A 114      -2.296 -38.604  -3.343  1.00  0.70           H  
ATOM   1729 3HD1 LEU A 114      -1.091 -38.060  -2.162  1.00  0.70           H  
ATOM   1730 1HD2 LEU A 114      -2.829 -35.847  -0.873  1.00  0.70           H  
ATOM   1731 2HD2 LEU A 114      -1.130 -35.662  -1.374  1.00  0.70           H  
ATOM   1732 3HD2 LEU A 114      -2.365 -34.576  -2.024  1.00  0.70           H  
ATOM   1733  N   GLY A 115      -0.670 -34.835  -6.805  1.00  0.68           N  
ATOM   1734  CA  GLY A 115       0.331 -34.506  -7.795  1.00  0.68           C  
ATOM   1735  C   GLY A 115       0.434 -33.000  -7.978  1.00  0.68           C  
ATOM   1736  O   GLY A 115       1.488 -32.397  -7.769  1.00  0.68           O  
ATOM   1737  H   GLY A 115      -1.408 -35.466  -7.092  1.00  0.68           H  
ATOM   1738 1HA  GLY A 115       1.279 -34.931  -7.518  1.00  0.68           H  
ATOM   1739 2HA  GLY A 115       0.041 -34.967  -8.740  1.00  0.68           H  
ATOM   1740  N   VAL A 116      -0.680 -32.383  -8.340  1.00  0.67           N  
ATOM   1741  CA  VAL A 116      -0.728 -30.950  -8.585  1.00  0.67           C  
ATOM   1742  C   VAL A 116      -0.519 -30.064  -7.354  1.00  0.67           C  
ATOM   1743  O   VAL A 116       0.064 -28.987  -7.471  1.00  0.67           O  
ATOM   1744  CB  VAL A 116      -2.052 -30.567  -9.210  1.00  0.67           C  
ATOM   1745  CG1 VAL A 116      -2.145 -29.067  -9.296  1.00  0.67           C  
ATOM   1746  CG2 VAL A 116      -2.199 -31.194 -10.575  1.00  0.67           C  
ATOM   1747  H   VAL A 116      -1.530 -32.939  -8.472  1.00  0.67           H  
ATOM   1748  HA  VAL A 116       0.060 -30.718  -9.300  1.00  0.67           H  
ATOM   1749  HB  VAL A 116      -2.838 -30.926  -8.573  1.00  0.67           H  
ATOM   1750 1HG1 VAL A 116      -3.104 -28.777  -9.716  1.00  0.67           H  
ATOM   1751 2HG1 VAL A 116      -2.046 -28.675  -8.299  1.00  0.67           H  
ATOM   1752 3HG1 VAL A 116      -1.344 -28.682  -9.924  1.00  0.67           H  
ATOM   1753 1HG2 VAL A 116      -3.166 -30.919 -10.995  1.00  0.67           H  
ATOM   1754 2HG2 VAL A 116      -1.404 -30.840 -11.227  1.00  0.67           H  
ATOM   1755 3HG2 VAL A 116      -2.138 -32.280 -10.480  1.00  0.67           H  
ATOM   1756  N   ASN A 117      -1.103 -30.437  -6.210  1.00  0.65           N  
ATOM   1757  CA  ASN A 117      -1.022 -29.602  -5.016  1.00  0.65           C  
ATOM   1758  C   ASN A 117       0.147 -29.868  -4.066  1.00  0.65           C  
ATOM   1759  O   ASN A 117       0.594 -28.948  -3.386  1.00  0.65           O  
ATOM   1760  CB  ASN A 117      -2.295 -29.735  -4.216  1.00  0.65           C  
ATOM   1761  CG  ASN A 117      -3.504 -29.151  -4.888  1.00  0.65           C  
ATOM   1762  OD1 ASN A 117      -3.445 -28.166  -5.623  1.00  0.65           O  
ATOM   1763  ND2 ASN A 117      -4.605 -29.737  -4.625  1.00  0.65           N  
ATOM   1764  H   ASN A 117      -1.610 -31.321  -6.159  1.00  0.65           H  
ATOM   1765  HA  ASN A 117      -0.927 -28.568  -5.349  1.00  0.65           H  
ATOM   1766 1HB  ASN A 117      -2.483 -30.795  -4.033  1.00  0.65           H  
ATOM   1767 2HB  ASN A 117      -2.164 -29.264  -3.244  1.00  0.65           H  
ATOM   1768 1HD2 ASN A 117      -5.486 -29.403  -5.011  1.00  0.65           H  
ATOM   1769 2HD2 ASN A 117      -4.611 -30.535  -4.025  1.00  0.65           H  
ATOM   1770  N   VAL A 118       0.604 -31.114  -3.955  1.00  0.65           N  
ATOM   1771  CA  VAL A 118       1.627 -31.452  -2.974  1.00  0.65           C  
ATOM   1772  C   VAL A 118       2.938 -31.843  -3.620  1.00  0.65           C  
ATOM   1773  O   VAL A 118       3.976 -31.259  -3.313  1.00  0.65           O  
ATOM   1774  CB  VAL A 118       1.142 -32.611  -2.089  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118       2.214 -33.023  -1.099  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118      -0.092 -32.188  -1.382  1.00  0.65           C  
ATOM   1777  H   VAL A 118       0.244 -31.864  -4.537  1.00  0.65           H  
ATOM   1778  HA  VAL A 118       1.797 -30.584  -2.338  1.00  0.65           H  
ATOM   1779  HB  VAL A 118       0.925 -33.475  -2.715  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118       1.846 -33.850  -0.496  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118       3.110 -33.335  -1.636  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118       2.449 -32.192  -0.456  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118      -0.456 -33.001  -0.763  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118       0.137 -31.330  -0.760  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118      -0.853 -31.921  -2.106  1.00  0.65           H  
ATOM   1786  N   LYS A 119       2.908 -32.829  -4.514  1.00  0.64           N  
ATOM   1787  CA  LYS A 119       4.150 -33.309  -5.110  1.00  0.64           C  
ATOM   1788  C   LYS A 119       4.760 -32.188  -5.935  1.00  0.64           C  
ATOM   1789  O   LYS A 119       5.958 -31.927  -5.866  1.00  0.64           O  
ATOM   1790  CB  LYS A 119       3.890 -34.531  -5.985  1.00  0.64           C  
ATOM   1791  CG  LYS A 119       3.477 -35.809  -5.200  1.00  0.64           C  
ATOM   1792  CD  LYS A 119       3.172 -37.025  -6.132  1.00  0.64           C  
ATOM   1793  CE  LYS A 119       2.824 -38.287  -5.315  1.00  0.64           C  
ATOM   1794  NZ  LYS A 119       2.464 -39.488  -6.183  1.00  0.64           N  
ATOM   1795  H   LYS A 119       2.015 -33.245  -4.772  1.00  0.64           H  
ATOM   1796  HA  LYS A 119       4.846 -33.575  -4.316  1.00  0.64           H  
ATOM   1797 1HB  LYS A 119       3.138 -34.283  -6.696  1.00  0.64           H  
ATOM   1798 2HB  LYS A 119       4.792 -34.767  -6.546  1.00  0.64           H  
ATOM   1799 1HG  LYS A 119       4.273 -36.081  -4.508  1.00  0.64           H  
ATOM   1800 2HG  LYS A 119       2.579 -35.581  -4.620  1.00  0.64           H  
ATOM   1801 1HD  LYS A 119       2.326 -36.805  -6.775  1.00  0.64           H  
ATOM   1802 2HD  LYS A 119       4.037 -37.235  -6.759  1.00  0.64           H  
ATOM   1803 1HE  LYS A 119       3.693 -38.544  -4.712  1.00  0.64           H  
ATOM   1804 2HE  LYS A 119       1.985 -38.068  -4.652  1.00  0.64           H  
ATOM   1805 1HZ  LYS A 119       2.267 -40.275  -5.591  1.00  0.64           H  
ATOM   1806 2HZ  LYS A 119       1.619 -39.329  -6.759  1.00  0.64           H  
ATOM   1807 3HZ  LYS A 119       3.228 -39.716  -6.791  1.00  0.64           H  
ATOM   1808  N   ALA A 120       3.915 -31.459  -6.657  1.00  0.64           N  
ATOM   1809  CA  ALA A 120       4.352 -30.325  -7.456  1.00  0.64           C  
ATOM   1810  C   ALA A 120       5.022 -29.260  -6.606  1.00  0.64           C  
ATOM   1811  O   ALA A 120       6.041 -28.685  -6.999  1.00  0.64           O  
ATOM   1812  CB  ALA A 120       3.151 -29.710  -8.122  1.00  0.64           C  
ATOM   1813  H   ALA A 120       2.939 -31.739  -6.718  1.00  0.64           H  
ATOM   1814  HA  ALA A 120       5.063 -30.677  -8.205  1.00  0.64           H  
ATOM   1815 1HB  ALA A 120       3.442 -28.891  -8.713  1.00  0.64           H  
ATOM   1816 2HB  ALA A 120       2.660 -30.440  -8.747  1.00  0.64           H  
ATOM   1817 3HB  ALA A 120       2.469 -29.372  -7.357  1.00  0.64           H  
ATOM   1818  N   GLN A 121       4.462 -29.003  -5.419  1.00  0.65           N  
ATOM   1819  CA  GLN A 121       5.023 -27.992  -4.536  1.00  0.65           C  
ATOM   1820  C   GLN A 121       6.302 -28.487  -3.891  1.00  0.65           C  
ATOM   1821  O   GLN A 121       7.264 -27.731  -3.742  1.00  0.65           O  
ATOM   1822  CB  GLN A 121       4.011 -27.522  -3.489  1.00  0.65           C  
ATOM   1823  CG  GLN A 121       2.875 -26.697  -4.052  1.00  0.65           C  
ATOM   1824  CD  GLN A 121       2.038 -26.061  -2.958  1.00  0.65           C  
ATOM   1825  OE1 GLN A 121       2.254 -26.378  -1.800  1.00  0.65           O  
ATOM   1826  NE2 GLN A 121       1.098 -25.174  -3.311  1.00  0.65           N  
ATOM   1827  H   GLN A 121       3.641 -29.520  -5.133  1.00  0.65           H  
ATOM   1828  HA  GLN A 121       5.279 -27.123  -5.140  1.00  0.65           H  
ATOM   1829 1HB  GLN A 121       3.541 -28.389  -3.053  1.00  0.65           H  
ATOM   1830 2HB  GLN A 121       4.509 -26.982  -2.702  1.00  0.65           H  
ATOM   1831 1HG  GLN A 121       3.296 -25.918  -4.658  1.00  0.65           H  
ATOM   1832 2HG  GLN A 121       2.231 -27.338  -4.657  1.00  0.65           H  
ATOM   1833 1HE2 GLN A 121       0.508 -24.720  -2.605  1.00  0.65           H  
ATOM   1834 2HE2 GLN A 121       0.960 -24.953  -4.284  1.00  0.65           H  
ATOM   1835  N   PHE A 122       6.335 -29.773  -3.562  1.00  0.65           N  
ATOM   1836  CA  PHE A 122       7.515 -30.389  -2.989  1.00  0.65           C  
ATOM   1837  C   PHE A 122       8.676 -30.249  -3.953  1.00  0.65           C  
ATOM   1838  O   PHE A 122       9.753 -29.775  -3.583  1.00  0.65           O  
ATOM   1839  CB  PHE A 122       7.269 -31.864  -2.705  1.00  0.65           C  
ATOM   1840  CG  PHE A 122       8.441 -32.583  -2.175  1.00  0.65           C  
ATOM   1841  CD1 PHE A 122       8.830 -32.431  -0.852  1.00  0.65           C  
ATOM   1842  CD2 PHE A 122       9.150 -33.441  -2.986  1.00  0.65           C  
ATOM   1843  CE1 PHE A 122       9.915 -33.121  -0.359  1.00  0.65           C  
ATOM   1844  CE2 PHE A 122      10.223 -34.135  -2.498  1.00  0.65           C  
ATOM   1845  CZ  PHE A 122      10.613 -33.976  -1.182  1.00  0.65           C  
ATOM   1846  H   PHE A 122       5.504 -30.344  -3.694  1.00  0.65           H  
ATOM   1847  HA  PHE A 122       7.763 -29.878  -2.058  1.00  0.65           H  
ATOM   1848 1HB  PHE A 122       6.446 -31.991  -2.033  1.00  0.65           H  
ATOM   1849 2HB  PHE A 122       6.985 -32.349  -3.627  1.00  0.65           H  
ATOM   1850  HD1 PHE A 122       8.270 -31.757  -0.205  1.00  0.65           H  
ATOM   1851  HD2 PHE A 122       8.843 -33.565  -4.025  1.00  0.65           H  
ATOM   1852  HE1 PHE A 122      10.217 -32.994   0.680  1.00  0.65           H  
ATOM   1853  HE2 PHE A 122      10.771 -34.811  -3.150  1.00  0.65           H  
ATOM   1854  HZ  PHE A 122      11.469 -34.526  -0.798  1.00  0.65           H  
ATOM   1855  N   VAL A 123       8.447 -30.640  -5.206  1.00  0.66           N  
ATOM   1856  CA  VAL A 123       9.492 -30.563  -6.203  1.00  0.66           C  
ATOM   1857  C   VAL A 123       9.904 -29.129  -6.446  1.00  0.66           C  
ATOM   1858  O   VAL A 123      11.098 -28.838  -6.554  1.00  0.66           O  
ATOM   1859  CB  VAL A 123       9.069 -31.181  -7.526  1.00  0.66           C  
ATOM   1860  CG1 VAL A 123      10.162 -30.880  -8.550  1.00  0.66           C  
ATOM   1861  CG2 VAL A 123       8.884 -32.665  -7.347  1.00  0.66           C  
ATOM   1862  H   VAL A 123       7.534 -31.016  -5.460  1.00  0.66           H  
ATOM   1863  HA  VAL A 123      10.354 -31.117  -5.832  1.00  0.66           H  
ATOM   1864  HB  VAL A 123       8.134 -30.728  -7.868  1.00  0.66           H  
ATOM   1865 1HG1 VAL A 123       9.891 -31.299  -9.489  1.00  0.66           H  
ATOM   1866 2HG1 VAL A 123      10.281 -29.804  -8.654  1.00  0.66           H  
ATOM   1867 3HG1 VAL A 123      11.102 -31.315  -8.214  1.00  0.66           H  
ATOM   1868 1HG2 VAL A 123       8.598 -33.119  -8.294  1.00  0.66           H  
ATOM   1869 2HG2 VAL A 123       9.812 -33.082  -7.000  1.00  0.66           H  
ATOM   1870 3HG2 VAL A 123       8.113 -32.850  -6.608  1.00  0.66           H  
ATOM   1871  N   MET A 124       8.937 -28.214  -6.548  1.00  0.67           N  
ATOM   1872  CA  MET A 124       9.313 -26.832  -6.740  1.00  0.67           C  
ATOM   1873  C   MET A 124      10.168 -26.353  -5.585  1.00  0.67           C  
ATOM   1874  O   MET A 124      11.150 -25.655  -5.806  1.00  0.67           O  
ATOM   1875  CB  MET A 124       8.098 -25.940  -6.974  1.00  0.67           C  
ATOM   1876  CG  MET A 124       8.483 -24.494  -7.227  1.00  0.67           C  
ATOM   1877  SD  MET A 124       7.134 -23.501  -7.766  1.00  0.67           S  
ATOM   1878  CE  MET A 124       7.151 -24.211  -9.397  1.00  0.67           C  
ATOM   1879  H   MET A 124       7.949 -28.468  -6.494  1.00  0.67           H  
ATOM   1880  HA  MET A 124       9.931 -26.771  -7.631  1.00  0.67           H  
ATOM   1881 1HB  MET A 124       7.526 -26.314  -7.825  1.00  0.67           H  
ATOM   1882 2HB  MET A 124       7.447 -25.979  -6.096  1.00  0.67           H  
ATOM   1883 1HG  MET A 124       8.884 -24.074  -6.307  1.00  0.67           H  
ATOM   1884 2HG  MET A 124       9.240 -24.459  -7.975  1.00  0.67           H  
ATOM   1885 1HE  MET A 124       6.365 -23.781 -10.001  1.00  0.67           H  
ATOM   1886 2HE  MET A 124       8.109 -24.020  -9.857  1.00  0.67           H  
ATOM   1887 3HE  MET A 124       7.005 -25.284  -9.316  1.00  0.67           H  
ATOM   1888  N   ALA A 125       9.836 -26.741  -4.354  1.00  0.68           N  
ATOM   1889  CA  ALA A 125      10.644 -26.354  -3.209  1.00  0.68           C  
ATOM   1890  C   ALA A 125      12.077 -26.886  -3.322  1.00  0.68           C  
ATOM   1891  O   ALA A 125      13.044 -26.169  -3.041  1.00  0.68           O  
ATOM   1892  CB  ALA A 125      10.017 -26.888  -1.940  1.00  0.68           C  
ATOM   1893  H   ALA A 125       9.000 -27.303  -4.201  1.00  0.68           H  
ATOM   1894  HA  ALA A 125      10.678 -25.267  -3.177  1.00  0.68           H  
ATOM   1895 1HB  ALA A 125      10.608 -26.577  -1.083  1.00  0.68           H  
ATOM   1896 2HB  ALA A 125       9.000 -26.518  -1.849  1.00  0.68           H  
ATOM   1897 3HB  ALA A 125       9.989 -27.967  -1.974  1.00  0.68           H  
ATOM   1898  N   GLN A 126      12.226 -28.135  -3.796  1.00  0.68           N  
ATOM   1899  CA  GLN A 126      13.557 -28.730  -3.945  1.00  0.68           C  
ATOM   1900  C   GLN A 126      14.381 -28.002  -5.006  1.00  0.68           C  
ATOM   1901  O   GLN A 126      15.578 -27.734  -4.823  1.00  0.68           O  
ATOM   1902  CB  GLN A 126      13.461 -30.204  -4.391  1.00  0.68           C  
ATOM   1903  CG  GLN A 126      12.923 -31.209  -3.394  1.00  0.68           C  
ATOM   1904  CD  GLN A 126      12.846 -32.605  -4.042  1.00  0.68           C  
ATOM   1905  OE1 GLN A 126      12.338 -32.760  -5.173  1.00  0.68           O  
ATOM   1906  NE2 GLN A 126      13.377 -33.609  -3.343  1.00  0.68           N  
ATOM   1907  H   GLN A 126      11.394 -28.689  -4.009  1.00  0.68           H  
ATOM   1908  HA  GLN A 126      14.079 -28.662  -2.992  1.00  0.68           H  
ATOM   1909 1HB  GLN A 126      12.824 -30.261  -5.271  1.00  0.68           H  
ATOM   1910 2HB  GLN A 126      14.449 -30.543  -4.694  1.00  0.68           H  
ATOM   1911 1HG  GLN A 126      13.583 -31.259  -2.531  1.00  0.68           H  
ATOM   1912 2HG  GLN A 126      11.921 -30.914  -3.086  1.00  0.68           H  
ATOM   1913 1HE2 GLN A 126      13.376 -34.539  -3.710  1.00  0.68           H  
ATOM   1914 2HE2 GLN A 126      13.783 -33.431  -2.445  1.00  0.68           H  
ATOM   1915  N   GLN A 127      13.724 -27.672  -6.116  1.00  0.69           N  
ATOM   1916  CA  GLN A 127      14.400 -27.022  -7.223  1.00  0.69           C  
ATOM   1917  C   GLN A 127      14.683 -25.571  -6.887  1.00  0.69           C  
ATOM   1918  O   GLN A 127      15.751 -25.050  -7.200  1.00  0.69           O  
ATOM   1919  CB  GLN A 127      13.540 -27.120  -8.483  1.00  0.69           C  
ATOM   1920  CG  GLN A 127      13.358 -28.528  -9.061  1.00  0.69           C  
ATOM   1921  CD  GLN A 127      14.617 -29.099  -9.653  1.00  0.69           C  
ATOM   1922  OE1 GLN A 127      15.307 -28.437 -10.433  1.00  0.69           O  
ATOM   1923  NE2 GLN A 127      14.932 -30.335  -9.303  1.00  0.69           N  
ATOM   1924  H   GLN A 127      12.738 -27.920  -6.204  1.00  0.69           H  
ATOM   1925  HA  GLN A 127      15.349 -27.524  -7.398  1.00  0.69           H  
ATOM   1926 1HB  GLN A 127      12.549 -26.724  -8.266  1.00  0.69           H  
ATOM   1927 2HB  GLN A 127      13.987 -26.509  -9.255  1.00  0.69           H  
ATOM   1928 1HG  GLN A 127      13.039 -29.186  -8.250  1.00  0.69           H  
ATOM   1929 2HG  GLN A 127      12.601 -28.512  -9.834  1.00  0.69           H  
ATOM   1930 1HE2 GLN A 127      15.757 -30.765  -9.674  1.00  0.69           H  
ATOM   1931 2HE2 GLN A 127      14.346 -30.834  -8.669  1.00  0.69           H  
ATOM   1932  N   ALA A 128      13.756 -24.930  -6.184  1.00  0.69           N  
ATOM   1933  CA  ALA A 128      13.937 -23.552  -5.793  1.00  0.69           C  
ATOM   1934  C   ALA A 128      15.129 -23.425  -4.900  1.00  0.69           C  
ATOM   1935  O   ALA A 128      16.003 -22.595  -5.144  1.00  0.69           O  
ATOM   1936  CB  ALA A 128      12.728 -23.057  -5.036  1.00  0.69           C  
ATOM   1937  H   ALA A 128      12.891 -25.394  -5.942  1.00  0.69           H  
ATOM   1938  HA  ALA A 128      14.103 -22.953  -6.686  1.00  0.69           H  
ATOM   1939 1HB  ALA A 128      12.879 -22.025  -4.736  1.00  0.69           H  
ATOM   1940 2HB  ALA A 128      11.849 -23.136  -5.667  1.00  0.69           H  
ATOM   1941 3HB  ALA A 128      12.584 -23.667  -4.147  1.00  0.69           H  
ATOM   1942  N   TYR A 129      15.231 -24.329  -3.936  1.00  0.69           N  
ATOM   1943  CA  TYR A 129      16.309 -24.301  -2.980  1.00  0.69           C  
ATOM   1944  C   TYR A 129      17.642 -24.258  -3.681  1.00  0.69           C  
ATOM   1945  O   TYR A 129      18.459 -23.383  -3.408  1.00  0.69           O  
ATOM   1946  CB  TYR A 129      16.221 -25.505  -2.067  1.00  0.69           C  
ATOM   1947  CG  TYR A 129      17.329 -25.595  -1.092  1.00  0.69           C  
ATOM   1948  CD1 TYR A 129      17.309 -24.827   0.056  1.00  0.69           C  
ATOM   1949  CD2 TYR A 129      18.375 -26.453  -1.344  1.00  0.69           C  
ATOM   1950  CE1 TYR A 129      18.342 -24.916   0.952  1.00  0.69           C  
ATOM   1951  CE2 TYR A 129      19.412 -26.545  -0.459  1.00  0.69           C  
ATOM   1952  CZ  TYR A 129      19.409 -25.782   0.686  1.00  0.69           C  
ATOM   1953  OH  TYR A 129      20.477 -25.871   1.558  1.00  0.69           O  
ATOM   1954  H   TYR A 129      14.494 -25.025  -3.809  1.00  0.69           H  
ATOM   1955  HA  TYR A 129      16.217 -23.398  -2.379  1.00  0.69           H  
ATOM   1956 1HB  TYR A 129      15.297 -25.457  -1.537  1.00  0.69           H  
ATOM   1957 2HB  TYR A 129      16.207 -26.417  -2.659  1.00  0.69           H  
ATOM   1958  HD1 TYR A 129      16.474 -24.152   0.247  1.00  0.69           H  
ATOM   1959  HD2 TYR A 129      18.377 -27.054  -2.255  1.00  0.69           H  
ATOM   1960  HE1 TYR A 129      18.326 -24.311   1.855  1.00  0.69           H  
ATOM   1961  HE2 TYR A 129      20.245 -27.219  -0.665  1.00  0.69           H  
ATOM   1962  HH  TYR A 129      21.016 -26.636   1.323  1.00  0.69           H  
ATOM   1963  N   LYS A 130      17.836 -25.142  -4.655  1.00  0.70           N  
ATOM   1964  CA  LYS A 130      19.098 -25.200  -5.382  1.00  0.70           C  
ATOM   1965  C   LYS A 130      19.453 -23.907  -6.134  1.00  0.70           C  
ATOM   1966  O   LYS A 130      20.617 -23.710  -6.495  1.00  0.70           O  
ATOM   1967  CB  LYS A 130      19.099 -26.389  -6.332  1.00  0.70           C  
ATOM   1968  CG  LYS A 130      19.148 -27.723  -5.584  1.00  0.70           C  
ATOM   1969  CD  LYS A 130      19.173 -28.925  -6.510  1.00  0.70           C  
ATOM   1970  CE  LYS A 130      19.256 -30.216  -5.697  1.00  0.70           C  
ATOM   1971  NZ  LYS A 130      19.311 -31.427  -6.559  1.00  0.70           N  
ATOM   1972  H   LYS A 130      17.103 -25.828  -4.859  1.00  0.70           H  
ATOM   1973  HA  LYS A 130      19.886 -25.369  -4.650  1.00  0.70           H  
ATOM   1974 1HB  LYS A 130      18.187 -26.367  -6.941  1.00  0.70           H  
ATOM   1975 2HB  LYS A 130      19.951 -26.326  -7.006  1.00  0.70           H  
ATOM   1976 1HG  LYS A 130      20.031 -27.746  -4.946  1.00  0.70           H  
ATOM   1977 2HG  LYS A 130      18.263 -27.795  -4.946  1.00  0.70           H  
ATOM   1978 1HD  LYS A 130      18.261 -28.936  -7.113  1.00  0.70           H  
ATOM   1979 2HD  LYS A 130      20.034 -28.861  -7.175  1.00  0.70           H  
ATOM   1980 1HE  LYS A 130      20.150 -30.186  -5.075  1.00  0.70           H  
ATOM   1981 2HE  LYS A 130      18.379 -30.282  -5.051  1.00  0.70           H  
ATOM   1982 1HZ  LYS A 130      19.364 -32.251  -5.977  1.00  0.70           H  
ATOM   1983 2HZ  LYS A 130      18.482 -31.473  -7.130  1.00  0.70           H  
ATOM   1984 3HZ  LYS A 130      20.127 -31.381  -7.153  1.00  0.70           H  
ATOM   1985  N   HIS A 131      18.463 -23.052  -6.402  1.00  0.71           N  
ATOM   1986  CA  HIS A 131      18.700 -21.806  -7.104  1.00  0.71           C  
ATOM   1987  C   HIS A 131      18.399 -20.567  -6.241  1.00  0.71           C  
ATOM   1988  O   HIS A 131      18.554 -19.434  -6.721  1.00  0.71           O  
ATOM   1989  CB  HIS A 131      17.861 -21.757  -8.369  1.00  0.71           C  
ATOM   1990  CG  HIS A 131      18.174 -22.832  -9.351  1.00  0.71           C  
ATOM   1991  ND1 HIS A 131      19.348 -22.870 -10.062  1.00  0.71           N  
ATOM   1992  CD2 HIS A 131      17.467 -23.911  -9.735  1.00  0.71           C  
ATOM   1993  CE1 HIS A 131      19.340 -23.926 -10.863  1.00  0.71           C  
ATOM   1994  NE2 HIS A 131      18.211 -24.574 -10.680  1.00  0.71           N  
ATOM   1995  H   HIS A 131      17.522 -23.240  -6.070  1.00  0.71           H  
ATOM   1996  HA  HIS A 131      19.747 -21.751  -7.393  1.00  0.71           H  
ATOM   1997 1HB  HIS A 131      16.804 -21.845  -8.097  1.00  0.71           H  
ATOM   1998 2HB  HIS A 131      18.001 -20.797  -8.858  1.00  0.71           H  
ATOM   1999  HD2 HIS A 131      16.486 -24.200  -9.373  1.00  0.71           H  
ATOM   2000  HE1 HIS A 131      20.134 -24.212 -11.554  1.00  0.71           H  
ATOM   2001  HE2 HIS A 131      17.929 -25.422 -11.156  1.00  0.71           H  
ATOM   2002  N   LEU A 132      17.984 -20.761  -4.978  1.00  0.73           N  
ATOM   2003  CA  LEU A 132      17.721 -19.615  -4.104  1.00  0.73           C  
ATOM   2004  C   LEU A 132      18.981 -19.076  -3.458  1.00  0.73           C  
ATOM   2005  O   LEU A 132      19.859 -19.829  -3.026  1.00  0.73           O  
ATOM   2006  CB  LEU A 132      16.686 -19.902  -2.975  1.00  0.73           C  
ATOM   2007  CG  LEU A 132      15.171 -20.094  -3.344  1.00  0.73           C  
ATOM   2008  CD1 LEU A 132      14.383 -20.550  -2.103  1.00  0.73           C  
ATOM   2009  CD2 LEU A 132      14.621 -18.773  -3.823  1.00  0.73           C  
ATOM   2010  H   LEU A 132      17.859 -21.708  -4.614  1.00  0.73           H  
ATOM   2011  HA  LEU A 132      17.299 -18.839  -4.718  1.00  0.73           H  
ATOM   2012 1HB  LEU A 132      17.000 -20.822  -2.484  1.00  0.73           H  
ATOM   2013 2HB  LEU A 132      16.753 -19.095  -2.241  1.00  0.73           H  
ATOM   2014  HG  LEU A 132      15.059 -20.800  -4.101  1.00  0.73           H  
ATOM   2015 1HD1 LEU A 132      13.327 -20.660  -2.363  1.00  0.73           H  
ATOM   2016 2HD1 LEU A 132      14.771 -21.503  -1.751  1.00  0.73           H  
ATOM   2017 3HD1 LEU A 132      14.486 -19.800  -1.316  1.00  0.73           H  
ATOM   2018 1HD2 LEU A 132      13.571 -18.880  -4.066  1.00  0.73           H  
ATOM   2019 2HD2 LEU A 132      14.732 -18.037  -3.033  1.00  0.73           H  
ATOM   2020 3HD2 LEU A 132      15.166 -18.449  -4.698  1.00  0.73           H  
ATOM   2021  N   GLU A 133      19.029 -17.755  -3.341  1.00  0.74           N  
ATOM   2022  CA  GLU A 133      20.104 -17.082  -2.624  1.00  0.74           C  
ATOM   2023  C   GLU A 133      19.942 -17.369  -1.142  1.00  0.74           C  
ATOM   2024  O   GLU A 133      18.870 -17.785  -0.704  1.00  0.74           O  
ATOM   2025  CB  GLU A 133      20.094 -15.570  -2.883  1.00  0.74           C  
ATOM   2026  CG  GLU A 133      20.464 -15.131  -4.301  1.00  0.74           C  
ATOM   2027  CD  GLU A 133      21.958 -15.287  -4.616  1.00  0.74           C  
ATOM   2028  OE1 GLU A 133      22.688 -15.655  -3.728  1.00  0.74           O  
ATOM   2029  OE2 GLU A 133      22.369 -15.005  -5.731  1.00  0.74           O  
ATOM   2030  H   GLU A 133      18.287 -17.213  -3.790  1.00  0.74           H  
ATOM   2031  HA  GLU A 133      21.059 -17.492  -2.953  1.00  0.74           H  
ATOM   2032 1HB  GLU A 133      19.092 -15.180  -2.679  1.00  0.74           H  
ATOM   2033 2HB  GLU A 133      20.777 -15.079  -2.193  1.00  0.74           H  
ATOM   2034 1HG  GLU A 133      19.884 -15.733  -4.997  1.00  0.74           H  
ATOM   2035 2HG  GLU A 133      20.168 -14.089  -4.435  1.00  0.74           H  
ATOM   2036  N   ASP A 134      20.997 -17.156  -0.359  1.00  0.74           N  
ATOM   2037  CA  ASP A 134      20.899 -17.433   1.074  1.00  0.74           C  
ATOM   2038  C   ASP A 134      19.705 -16.741   1.731  1.00  0.74           C  
ATOM   2039  O   ASP A 134      18.846 -17.401   2.301  1.00  0.74           O  
ATOM   2040  CB  ASP A 134      22.196 -17.017   1.776  1.00  0.74           C  
ATOM   2041  CG  ASP A 134      23.388 -17.968   1.485  1.00  0.74           C  
ATOM   2042  OD1 ASP A 134      23.162 -19.087   1.022  1.00  0.74           O  
ATOM   2043  OD2 ASP A 134      24.507 -17.558   1.701  1.00  0.74           O  
ATOM   2044  H   ASP A 134      21.857 -16.812  -0.765  1.00  0.74           H  
ATOM   2045  HA  ASP A 134      20.770 -18.508   1.207  1.00  0.74           H  
ATOM   2046 1HB  ASP A 134      22.468 -16.007   1.476  1.00  0.74           H  
ATOM   2047 2HB  ASP A 134      22.022 -17.000   2.857  1.00  0.74           H  
ATOM   2048  N   GLU A 135      19.527 -15.434   1.530  1.00  0.72           N  
ATOM   2049  CA  GLU A 135      18.350 -14.803   2.141  1.00  0.72           C  
ATOM   2050  C   GLU A 135      17.154 -14.857   1.193  1.00  0.72           C  
ATOM   2051  O   GLU A 135      16.528 -13.830   0.900  1.00  0.72           O  
ATOM   2052  CB  GLU A 135      18.641 -13.343   2.492  1.00  0.72           C  
ATOM   2053  CG  GLU A 135      19.749 -13.140   3.519  1.00  0.72           C  
ATOM   2054  CD  GLU A 135      20.002 -11.678   3.836  1.00  0.72           C  
ATOM   2055  OE1 GLU A 135      19.408 -10.835   3.200  1.00  0.72           O  
ATOM   2056  OE2 GLU A 135      20.789 -11.410   4.715  1.00  0.72           O  
ATOM   2057  H   GLU A 135      20.202 -14.893   1.011  1.00  0.72           H  
ATOM   2058  HA  GLU A 135      18.090 -15.348   3.053  1.00  0.72           H  
ATOM   2059 1HB  GLU A 135      18.920 -12.804   1.587  1.00  0.72           H  
ATOM   2060 2HB  GLU A 135      17.734 -12.881   2.882  1.00  0.72           H  
ATOM   2061 1HG  GLU A 135      19.473 -13.659   4.438  1.00  0.72           H  
ATOM   2062 2HG  GLU A 135      20.665 -13.593   3.141  1.00  0.72           H  
ATOM   2063  N   GLY A 136      16.834 -16.061   0.743  1.00  0.70           N  
ATOM   2064  CA  GLY A 136      15.749 -16.279  -0.191  1.00  0.70           C  
ATOM   2065  C   GLY A 136      14.474 -16.675   0.521  1.00  0.70           C  
ATOM   2066  O   GLY A 136      14.480 -16.905   1.738  1.00  0.70           O  
ATOM   2067  H   GLY A 136      17.405 -16.838   1.075  1.00  0.70           H  
ATOM   2068 1HA  GLY A 136      15.587 -15.368  -0.763  1.00  0.70           H  
ATOM   2069 2HA  GLY A 136      16.034 -17.055  -0.902  1.00  0.70           H  
ATOM   2070  N   ARG A 137      13.385 -16.739  -0.240  1.00  0.67           N  
ATOM   2071  CA  ARG A 137      12.081 -17.136   0.284  1.00  0.67           C  
ATOM   2072  C   ARG A 137      11.375 -18.191  -0.568  1.00  0.67           C  
ATOM   2073  O   ARG A 137      11.506 -18.221  -1.796  1.00  0.67           O  
ATOM   2074  CB  ARG A 137      11.127 -15.946   0.396  1.00  0.67           C  
ATOM   2075  CG  ARG A 137      11.145 -15.126   1.609  1.00  0.67           C  
ATOM   2076  CD  ARG A 137      12.286 -14.195   1.620  1.00  0.67           C  
ATOM   2077  NE  ARG A 137      12.155 -13.236   2.623  1.00  0.67           N  
ATOM   2078  CZ  ARG A 137      13.168 -12.493   3.093  1.00  0.67           C  
ATOM   2079  NH1 ARG A 137      14.419 -12.606   2.644  1.00  0.67           N  
ATOM   2080  NH2 ARG A 137      12.926 -11.633   4.022  1.00  0.67           N  
ATOM   2081  H   ARG A 137      13.484 -16.480  -1.219  1.00  0.67           H  
ATOM   2082  HA  ARG A 137      12.243 -17.538   1.273  1.00  0.67           H  
ATOM   2083 1HB  ARG A 137      11.402 -15.271  -0.390  1.00  0.67           H  
ATOM   2084 2HB  ARG A 137      10.101 -16.276   0.223  1.00  0.67           H  
ATOM   2085 1HG  ARG A 137      10.223 -14.563   1.674  1.00  0.67           H  
ATOM   2086 2HG  ARG A 137      11.214 -15.781   2.456  1.00  0.67           H  
ATOM   2087 1HD  ARG A 137      13.192 -14.723   1.816  1.00  0.67           H  
ATOM   2088 2HD  ARG A 137      12.356 -13.678   0.660  1.00  0.67           H  
ATOM   2089  HE  ARG A 137      11.204 -13.067   2.996  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 137      14.700 -13.262   1.899  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 137      15.139 -12.020   3.032  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 137      11.970 -11.509   4.372  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 137      13.674 -11.078   4.376  1.00  0.67           H  
ATOM   2094  N   LEU A 138      10.563 -18.998   0.089  1.00  0.64           N  
ATOM   2095  CA  LEU A 138       9.660 -19.917  -0.587  1.00  0.64           C  
ATOM   2096  C   LEU A 138       8.257 -19.803   0.013  1.00  0.64           C  
ATOM   2097  O   LEU A 138       8.073 -20.017   1.214  1.00  0.64           O  
ATOM   2098  CB  LEU A 138      10.170 -21.346  -0.455  1.00  0.64           C  
ATOM   2099  CG  LEU A 138       9.278 -22.431  -1.016  1.00  0.64           C  
ATOM   2100  CD1 LEU A 138       9.149 -22.295  -2.536  1.00  0.64           C  
ATOM   2101  CD2 LEU A 138       9.838 -23.741  -0.633  1.00  0.64           C  
ATOM   2102  H   LEU A 138      10.567 -18.954   1.107  1.00  0.64           H  
ATOM   2103  HA  LEU A 138       9.612 -19.655  -1.640  1.00  0.64           H  
ATOM   2104 1HB  LEU A 138      11.134 -21.414  -0.956  1.00  0.64           H  
ATOM   2105 2HB  LEU A 138      10.315 -21.549   0.587  1.00  0.64           H  
ATOM   2106  HG  LEU A 138       8.278 -22.330  -0.585  1.00  0.64           H  
ATOM   2107 1HD1 LEU A 138       8.498 -23.076  -2.925  1.00  0.64           H  
ATOM   2108 2HD1 LEU A 138       8.725 -21.324  -2.773  1.00  0.64           H  
ATOM   2109 3HD1 LEU A 138      10.132 -22.385  -2.995  1.00  0.64           H  
ATOM   2110 1HD2 LEU A 138       9.176 -24.488  -1.005  1.00  0.64           H  
ATOM   2111 2HD2 LEU A 138      10.829 -23.855  -1.068  1.00  0.64           H  
ATOM   2112 3HD2 LEU A 138       9.908 -23.822   0.444  1.00  0.64           H  
ATOM   2113  N   ILE A 139       7.274 -19.458  -0.810  1.00  0.63           N  
ATOM   2114  CA  ILE A 139       5.913 -19.328  -0.300  1.00  0.63           C  
ATOM   2115  C   ILE A 139       4.971 -20.305  -0.990  1.00  0.63           C  
ATOM   2116  O   ILE A 139       4.800 -20.270  -2.215  1.00  0.63           O  
ATOM   2117  CB  ILE A 139       5.390 -17.878  -0.443  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139       6.303 -16.912   0.344  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139       3.944 -17.794   0.073  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139       5.989 -15.469   0.113  1.00  0.63           C  
ATOM   2121  H   ILE A 139       7.485 -19.283  -1.794  1.00  0.63           H  
ATOM   2122  HA  ILE A 139       5.914 -19.567   0.758  1.00  0.63           H  
ATOM   2123  HB  ILE A 139       5.414 -17.585  -1.481  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139       6.216 -17.126   1.411  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139       7.334 -17.077   0.040  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139       3.585 -16.783  -0.034  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139       3.308 -18.468  -0.503  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139       3.914 -18.084   1.128  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139       6.680 -14.847   0.677  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139       6.094 -15.261  -0.929  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139       4.971 -15.260   0.424  1.00  0.63           H  
ATOM   2132  N   LEU A 140       4.362 -21.177  -0.198  1.00  0.64           N  
ATOM   2133  CA  LEU A 140       3.453 -22.159  -0.761  1.00  0.64           C  
ATOM   2134  C   LEU A 140       2.011 -21.796  -0.436  1.00  0.64           C  
ATOM   2135  O   LEU A 140       1.695 -21.439   0.701  1.00  0.64           O  
ATOM   2136  CB  LEU A 140       3.803 -23.558  -0.234  1.00  0.64           C  
ATOM   2137  CG  LEU A 140       5.279 -24.067  -0.545  1.00  0.64           C  
ATOM   2138  CD1 LEU A 140       5.479 -25.494  -0.013  1.00  0.64           C  
ATOM   2139  CD2 LEU A 140       5.531 -24.020  -2.031  1.00  0.64           C  
ATOM   2140  H   LEU A 140       4.543 -21.148   0.809  1.00  0.64           H  
ATOM   2141  HA  LEU A 140       3.562 -22.165  -1.845  1.00  0.64           H  
ATOM   2142 1HB  LEU A 140       3.668 -23.564   0.847  1.00  0.64           H  
ATOM   2143 2HB  LEU A 140       3.106 -24.266  -0.665  1.00  0.64           H  
ATOM   2144  HG  LEU A 140       5.997 -23.421  -0.037  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 140       6.497 -25.822  -0.228  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 140       5.318 -25.525   1.036  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 140       4.773 -26.163  -0.500  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 140       6.543 -24.363  -2.240  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 140       4.821 -24.661  -2.539  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 140       5.414 -23.000  -2.388  1.00  0.64           H  
ATOM   2151  N   ILE A 141       1.127 -21.929  -1.409  1.00  0.68           N  
ATOM   2152  CA  ILE A 141      -0.265 -21.626  -1.135  1.00  0.68           C  
ATOM   2153  C   ILE A 141      -1.102 -22.846  -0.757  1.00  0.68           C  
ATOM   2154  O   ILE A 141      -1.041 -23.919  -1.393  1.00  0.68           O  
ATOM   2155  CB  ILE A 141      -0.912 -20.877  -2.307  1.00  0.68           C  
ATOM   2156  CG1 ILE A 141      -0.142 -19.603  -2.610  1.00  0.68           C  
ATOM   2157  CG2 ILE A 141      -2.335 -20.526  -1.994  1.00  0.68           C  
ATOM   2158  CD1 ILE A 141      -0.023 -18.631  -1.476  1.00  0.68           C  
ATOM   2159  H   ILE A 141       1.418 -22.173  -2.360  1.00  0.68           H  
ATOM   2160  HA  ILE A 141      -0.300 -20.943  -0.286  1.00  0.68           H  
ATOM   2161  HB  ILE A 141      -0.880 -21.503  -3.198  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 141       0.859 -19.858  -2.947  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 141      -0.664 -19.114  -3.402  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 141      -2.771 -19.994  -2.837  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 141      -2.906 -21.425  -1.812  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 141      -2.356 -19.896  -1.108  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 141       0.524 -17.753  -1.812  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 141      -1.020 -18.337  -1.140  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 141       0.517 -19.105  -0.662  1.00  0.68           H  
ATOM   2170  N   SER A 142      -1.841 -22.648   0.330  1.00  0.74           N  
ATOM   2171  CA  SER A 142      -2.770 -23.560   0.961  1.00  0.74           C  
ATOM   2172  C   SER A 142      -4.205 -23.069   0.783  1.00  0.74           C  
ATOM   2173  O   SER A 142      -4.512 -22.333  -0.153  1.00  0.74           O  
ATOM   2174  CB  SER A 142      -2.396 -23.753   2.430  1.00  0.74           C  
ATOM   2175  OG  SER A 142      -3.196 -24.719   3.060  1.00  0.74           O  
ATOM   2176  H   SER A 142      -1.774 -21.737   0.769  1.00  0.74           H  
ATOM   2177  HA  SER A 142      -2.676 -24.511   0.475  1.00  0.74           H  
ATOM   2178 1HB  SER A 142      -1.407 -24.127   2.429  1.00  0.74           H  
ATOM   2179 2HB  SER A 142      -2.419 -22.809   2.976  1.00  0.74           H  
ATOM   2180  HG  SER A 142      -3.997 -24.259   3.343  1.00  0.74           H  
ATOM   2181  N   SER A 143      -5.079 -23.521   1.656  1.00  0.81           N  
ATOM   2182  CA  SER A 143      -6.498 -23.251   1.612  1.00  0.81           C  
ATOM   2183  C   SER A 143      -7.099 -23.273   2.986  1.00  0.81           C  
ATOM   2184  O   SER A 143      -6.639 -23.993   3.871  1.00  0.81           O  
ATOM   2185  CB  SER A 143      -7.203 -24.277   0.776  1.00  0.81           C  
ATOM   2186  OG  SER A 143      -8.592 -24.090   0.831  1.00  0.81           O  
ATOM   2187  H   SER A 143      -4.721 -24.123   2.370  1.00  0.81           H  
ATOM   2188  HA  SER A 143      -6.653 -22.259   1.183  1.00  0.81           H  
ATOM   2189 1HB  SER A 143      -6.860 -24.209  -0.254  1.00  0.81           H  
ATOM   2190 2HB  SER A 143      -6.954 -25.273   1.143  1.00  0.81           H  
ATOM   2191  HG  SER A 143      -8.743 -23.292   0.286  1.00  0.81           H  
ATOM   2192  N   ILE A 144      -8.186 -22.542   3.153  1.00  0.90           N  
ATOM   2193  CA  ILE A 144      -8.897 -22.535   4.418  1.00  0.90           C  
ATOM   2194  C   ILE A 144      -9.459 -23.929   4.709  1.00  0.90           C  
ATOM   2195  O   ILE A 144      -9.671 -24.299   5.865  1.00  0.90           O  
ATOM   2196  CB  ILE A 144     -10.031 -21.484   4.369  1.00  0.90           C  
ATOM   2197  CG1 ILE A 144     -11.097 -21.835   3.330  1.00  0.90           C  
ATOM   2198  CG2 ILE A 144      -9.414 -20.136   4.029  1.00  0.90           C  
ATOM   2199  CD1 ILE A 144     -12.323 -20.938   3.402  1.00  0.90           C  
ATOM   2200  H   ILE A 144      -8.523 -21.969   2.391  1.00  0.90           H  
ATOM   2201  HA  ILE A 144      -8.201 -22.267   5.212  1.00  0.90           H  
ATOM   2202  HB  ILE A 144     -10.528 -21.423   5.306  1.00  0.90           H  
ATOM   2203 1HG1 ILE A 144     -10.659 -21.752   2.354  1.00  0.90           H  
ATOM   2204 2HG1 ILE A 144     -11.437 -22.853   3.480  1.00  0.90           H  
ATOM   2205 1HG2 ILE A 144     -10.197 -19.382   4.003  1.00  0.90           H  
ATOM   2206 2HG2 ILE A 144      -8.678 -19.870   4.790  1.00  0.90           H  
ATOM   2207 3HG2 ILE A 144      -8.923 -20.184   3.053  1.00  0.90           H  
ATOM   2208 1HD1 ILE A 144     -13.041 -21.239   2.637  1.00  0.90           H  
ATOM   2209 2HD1 ILE A 144     -12.783 -21.031   4.387  1.00  0.90           H  
ATOM   2210 3HD1 ILE A 144     -12.028 -19.903   3.235  1.00  0.90           H  
ATOM   2211  N   SER A 145      -9.611 -24.743   3.655  1.00  1.00           N  
ATOM   2212  CA  SER A 145     -10.108 -26.101   3.771  1.00  1.00           C  
ATOM   2213  C   SER A 145      -9.136 -27.031   4.510  1.00  1.00           C  
ATOM   2214  O   SER A 145      -9.514 -28.131   4.916  1.00  1.00           O  
ATOM   2215  CB  SER A 145     -10.431 -26.637   2.393  1.00  1.00           C  
ATOM   2216  OG  SER A 145      -9.291 -26.729   1.614  1.00  1.00           O  
ATOM   2217  H   SER A 145      -9.372 -24.401   2.724  1.00  1.00           H  
ATOM   2218  HA  SER A 145     -11.038 -26.063   4.329  1.00  1.00           H  
ATOM   2219 1HB  SER A 145     -10.887 -27.624   2.490  1.00  1.00           H  
ATOM   2220 2HB  SER A 145     -11.156 -25.987   1.906  1.00  1.00           H  
ATOM   2221  HG  SER A 145      -9.117 -25.820   1.296  1.00  1.00           H  
ATOM   2222  N   ALA A 146      -7.871 -26.601   4.659  1.00  1.11           N  
ATOM   2223  CA  ALA A 146      -6.837 -27.363   5.360  1.00  1.11           C  
ATOM   2224  C   ALA A 146      -6.934 -27.173   6.868  1.00  1.11           C  
ATOM   2225  O   ALA A 146      -6.256 -27.855   7.637  1.00  1.11           O  
ATOM   2226  CB  ALA A 146      -5.464 -26.913   4.909  1.00  1.11           C  
ATOM   2227  H   ALA A 146      -7.608 -25.688   4.296  1.00  1.11           H  
ATOM   2228  HA  ALA A 146      -6.973 -28.422   5.130  1.00  1.11           H  
ATOM   2229 1HB  ALA A 146      -4.696 -27.490   5.420  1.00  1.11           H  
ATOM   2230 2HB  ALA A 146      -5.379 -27.054   3.858  1.00  1.11           H  
ATOM   2231 3HB  ALA A 146      -5.354 -25.865   5.142  1.00  1.11           H  
ATOM   2232  N   VAL A 147      -7.738 -26.200   7.287  1.00  1.22           N  
ATOM   2233  CA  VAL A 147      -7.888 -25.857   8.689  1.00  1.22           C  
ATOM   2234  C   VAL A 147      -9.323 -26.173   9.111  1.00  1.22           C  
ATOM   2235  O   VAL A 147      -9.577 -26.747  10.174  1.00  1.22           O  
ATOM   2236  CB  VAL A 147      -7.559 -24.375   8.900  1.00  1.22           C  
ATOM   2237  CG1 VAL A 147      -7.750 -24.010  10.356  1.00  1.22           C  
ATOM   2238  CG2 VAL A 147      -6.146 -24.080   8.416  1.00  1.22           C  
ATOM   2239  H   VAL A 147      -8.286 -25.671   6.613  1.00  1.22           H  
ATOM   2240  HA  VAL A 147      -7.203 -26.461   9.283  1.00  1.22           H  
ATOM   2241  HB  VAL A 147      -8.246 -23.779   8.320  1.00  1.22           H  
ATOM   2242 1HG1 VAL A 147      -7.527 -22.964  10.490  1.00  1.22           H  
ATOM   2243 2HG1 VAL A 147      -8.781 -24.211  10.648  1.00  1.22           H  
ATOM   2244 3HG1 VAL A 147      -7.074 -24.603  10.970  1.00  1.22           H  
ATOM   2245 1HG2 VAL A 147      -5.936 -23.021   8.550  1.00  1.22           H  
ATOM   2246 2HG2 VAL A 147      -5.430 -24.673   8.986  1.00  1.22           H  
ATOM   2247 3HG2 VAL A 147      -6.067 -24.331   7.358  1.00  1.22           H  
ATOM   2248  N   TRP A 148     -10.254 -25.775   8.249  1.00  1.33           N  
ATOM   2249  CA  TRP A 148     -11.688 -25.951   8.401  1.00  1.33           C  
ATOM   2250  C   TRP A 148     -12.167 -27.013   7.441  1.00  1.33           C  
ATOM   2251  O   TRP A 148     -12.223 -26.783   6.240  1.00  1.33           O  
ATOM   2252  CB  TRP A 148     -12.380 -24.631   8.072  1.00  1.33           C  
ATOM   2253  CG  TRP A 148     -13.851 -24.664   7.958  1.00  1.33           C  
ATOM   2254  CD1 TRP A 148     -14.771 -25.015   8.891  1.00  1.33           C  
ATOM   2255  CD2 TRP A 148     -14.597 -24.276   6.777  1.00  1.33           C  
ATOM   2256  NE1 TRP A 148     -16.040 -24.878   8.374  1.00  1.33           N  
ATOM   2257  CE2 TRP A 148     -15.945 -24.422   7.080  1.00  1.33           C  
ATOM   2258  CE3 TRP A 148     -14.223 -23.809   5.501  1.00  1.33           C  
ATOM   2259  CZ2 TRP A 148     -16.936 -24.126   6.162  1.00  1.33           C  
ATOM   2260  CZ3 TRP A 148     -15.221 -23.505   4.582  1.00  1.33           C  
ATOM   2261  CH2 TRP A 148     -16.542 -23.663   4.910  1.00  1.33           C  
ATOM   2262  H   TRP A 148      -9.951 -25.304   7.402  1.00  1.33           H  
ATOM   2263  HA  TRP A 148     -11.910 -26.258   9.422  1.00  1.33           H  
ATOM   2264 1HB  TRP A 148     -12.123 -23.896   8.829  1.00  1.33           H  
ATOM   2265 2HB  TRP A 148     -11.998 -24.275   7.118  1.00  1.33           H  
ATOM   2266  HD1 TRP A 148     -14.539 -25.355   9.898  1.00  1.33           H  
ATOM   2267  HE1 TRP A 148     -16.899 -25.077   8.865  1.00  1.33           H  
ATOM   2268  HE3 TRP A 148     -13.171 -23.685   5.244  1.00  1.33           H  
ATOM   2269  HZ2 TRP A 148     -17.993 -24.239   6.398  1.00  1.33           H  
ATOM   2270  HZ3 TRP A 148     -14.928 -23.141   3.596  1.00  1.33           H  
ATOM   2271  HH2 TRP A 148     -17.301 -23.421   4.183  1.00  1.33           H  
ATOM   2272  N   GLY A 149     -12.495 -28.190   7.952  1.00  1.40           N  
ATOM   2273  CA  GLY A 149     -12.884 -29.256   7.049  1.00  1.40           C  
ATOM   2274  C   GLY A 149     -14.164 -28.874   6.329  1.00  1.40           C  
ATOM   2275  O   GLY A 149     -15.053 -28.254   6.914  1.00  1.40           O  
ATOM   2276  H   GLY A 149     -12.446 -28.344   8.948  1.00  1.40           H  
ATOM   2277 1HA  GLY A 149     -12.087 -29.431   6.324  1.00  1.40           H  
ATOM   2278 2HA  GLY A 149     -13.029 -30.180   7.607  1.00  1.40           H  
ATOM   2279  N   VAL A 150     -14.260 -29.278   5.072  1.00  1.41           N  
ATOM   2280  CA  VAL A 150     -15.419 -28.996   4.248  1.00  1.41           C  
ATOM   2281  C   VAL A 150     -15.966 -30.300   3.644  1.00  1.41           C  
ATOM   2282  O   VAL A 150     -15.173 -31.107   3.142  1.00  1.41           O  
ATOM   2283  CB  VAL A 150     -15.029 -28.012   3.133  1.00  1.41           C  
ATOM   2284  CG1 VAL A 150     -16.169 -27.749   2.254  1.00  1.41           C  
ATOM   2285  CG2 VAL A 150     -14.570 -26.735   3.717  1.00  1.41           C  
ATOM   2286  H   VAL A 150     -13.484 -29.786   4.673  1.00  1.41           H  
ATOM   2287  HA  VAL A 150     -16.148 -28.494   4.869  1.00  1.41           H  
ATOM   2288  HB  VAL A 150     -14.239 -28.442   2.540  1.00  1.41           H  
ATOM   2289 1HG1 VAL A 150     -15.844 -27.073   1.483  1.00  1.41           H  
ATOM   2290 2HG1 VAL A 150     -16.512 -28.673   1.805  1.00  1.41           H  
ATOM   2291 3HG1 VAL A 150     -16.973 -27.298   2.826  1.00  1.41           H  
ATOM   2292 1HG2 VAL A 150     -14.299 -26.041   2.922  1.00  1.41           H  
ATOM   2293 2HG2 VAL A 150     -15.380 -26.324   4.307  1.00  1.41           H  
ATOM   2294 3HG2 VAL A 150     -13.714 -26.898   4.347  1.00  1.41           H  
ATOM   2295  N   PRO A 151     -17.280 -30.574   3.721  1.00  1.37           N  
ATOM   2296  CA  PRO A 151     -17.902 -31.757   3.165  1.00  1.37           C  
ATOM   2297  C   PRO A 151     -17.555 -31.899   1.701  1.00  1.37           C  
ATOM   2298  O   PRO A 151     -17.530 -30.908   0.970  1.00  1.37           O  
ATOM   2299  CB  PRO A 151     -19.393 -31.463   3.357  1.00  1.37           C  
ATOM   2300  CG  PRO A 151     -19.442 -30.575   4.579  1.00  1.37           C  
ATOM   2301  CD  PRO A 151     -18.216 -29.699   4.475  1.00  1.37           C  
ATOM   2302  HA  PRO A 151     -17.589 -32.642   3.735  1.00  1.37           H  
ATOM   2303 1HB  PRO A 151     -19.799 -30.976   2.456  1.00  1.37           H  
ATOM   2304 2HB  PRO A 151     -19.946 -32.405   3.487  1.00  1.37           H  
ATOM   2305 1HG  PRO A 151     -20.378 -29.992   4.583  1.00  1.37           H  
ATOM   2306 2HG  PRO A 151     -19.448 -31.189   5.492  1.00  1.37           H  
ATOM   2307 1HD  PRO A 151     -18.442 -28.777   3.926  1.00  1.37           H  
ATOM   2308 2HD  PRO A 151     -17.868 -29.518   5.504  1.00  1.37           H  
ATOM   2309  N   ARG A 152     -17.278 -33.140   1.295  1.00  1.27           N  
ATOM   2310  CA  ARG A 152     -16.912 -33.527  -0.076  1.00  1.27           C  
ATOM   2311  C   ARG A 152     -15.575 -32.955  -0.578  1.00  1.27           C  
ATOM   2312  O   ARG A 152     -15.212 -33.149  -1.728  1.00  1.27           O  
ATOM   2313  CB  ARG A 152     -18.029 -33.122  -1.033  1.00  1.27           C  
ATOM   2314  CG  ARG A 152     -19.395 -33.738  -0.698  1.00  1.27           C  
ATOM   2315  CD  ARG A 152     -20.464 -33.359  -1.662  1.00  1.27           C  
ATOM   2316  NE  ARG A 152     -20.857 -31.950  -1.544  1.00  1.27           N  
ATOM   2317  CZ  ARG A 152     -21.721 -31.485  -0.608  1.00  1.27           C  
ATOM   2318  NH1 ARG A 152     -22.243 -32.316   0.275  1.00  1.27           N  
ATOM   2319  NH2 ARG A 152     -22.048 -30.207  -0.574  1.00  1.27           N  
ATOM   2320  H   ARG A 152     -17.330 -33.878   1.983  1.00  1.27           H  
ATOM   2321  HA  ARG A 152     -16.836 -34.614  -0.105  1.00  1.27           H  
ATOM   2322 1HB  ARG A 152     -18.126 -32.043  -1.105  1.00  1.27           H  
ATOM   2323 2HB  ARG A 152     -17.770 -33.481  -2.023  1.00  1.27           H  
ATOM   2324 1HG  ARG A 152     -19.321 -34.820  -0.685  1.00  1.27           H  
ATOM   2325 2HG  ARG A 152     -19.709 -33.396   0.286  1.00  1.27           H  
ATOM   2326 1HD  ARG A 152     -20.091 -33.524  -2.677  1.00  1.27           H  
ATOM   2327 2HD  ARG A 152     -21.343 -33.978  -1.495  1.00  1.27           H  
ATOM   2328  HE  ARG A 152     -20.478 -31.285  -2.212  1.00  1.27           H  
ATOM   2329 1HH1 ARG A 152     -21.999 -33.299   0.253  1.00  1.27           H  
ATOM   2330 2HH1 ARG A 152     -22.888 -31.970   0.971  1.00  1.27           H  
ATOM   2331 1HH2 ARG A 152     -21.657 -29.550  -1.265  1.00  1.27           H  
ATOM   2332 2HH2 ARG A 152     -22.689 -29.863   0.123  1.00  1.27           H  
ATOM   2333  N   HIS A 153     -14.791 -32.328   0.296  1.00  1.15           N  
ATOM   2334  CA  HIS A 153     -13.492 -31.796  -0.106  1.00  1.15           C  
ATOM   2335  C   HIS A 153     -12.335 -32.407   0.677  1.00  1.15           C  
ATOM   2336  O   HIS A 153     -11.275 -31.792   0.805  1.00  1.15           O  
ATOM   2337  CB  HIS A 153     -13.507 -30.278   0.035  1.00  1.15           C  
ATOM   2338  CG  HIS A 153     -14.445 -29.582  -0.933  1.00  1.15           C  
ATOM   2339  ND1 HIS A 153     -15.822 -29.572  -0.790  1.00  1.15           N  
ATOM   2340  CD2 HIS A 153     -14.182 -28.856  -2.037  1.00  1.15           C  
ATOM   2341  CE1 HIS A 153     -16.353 -28.886  -1.783  1.00  1.15           C  
ATOM   2342  NE2 HIS A 153     -15.384 -28.437  -2.544  1.00  1.15           N  
ATOM   2343  H   HIS A 153     -15.104 -32.153   1.255  1.00  1.15           H  
ATOM   2344  HA  HIS A 153     -13.322 -32.021  -1.159  1.00  1.15           H  
ATOM   2345 1HB  HIS A 153     -13.816 -30.033   1.038  1.00  1.15           H  
ATOM   2346 2HB  HIS A 153     -12.502 -29.882  -0.112  1.00  1.15           H  
ATOM   2347  HD1 HIS A 153     -16.383 -30.016  -0.067  1.00  1.15           H  
ATOM   2348  HD2 HIS A 153     -13.255 -28.585  -2.532  1.00  1.15           H  
ATOM   2349  HE1 HIS A 153     -17.431 -28.776  -1.871  1.00  1.15           H  
ATOM   2350  N   ALA A 154     -12.536 -33.622   1.194  1.00  1.04           N  
ATOM   2351  CA  ALA A 154     -11.534 -34.317   2.012  1.00  1.04           C  
ATOM   2352  C   ALA A 154     -10.203 -34.531   1.291  1.00  1.04           C  
ATOM   2353  O   ALA A 154      -9.137 -34.429   1.896  1.00  1.04           O  
ATOM   2354  CB  ALA A 154     -12.081 -35.660   2.446  1.00  1.04           C  
ATOM   2355  H   ALA A 154     -13.428 -34.064   1.024  1.00  1.04           H  
ATOM   2356  HA  ALA A 154     -11.346 -33.707   2.896  1.00  1.04           H  
ATOM   2357 1HB  ALA A 154     -11.356 -36.163   3.084  1.00  1.04           H  
ATOM   2358 2HB  ALA A 154     -13.010 -35.515   2.996  1.00  1.04           H  
ATOM   2359 3HB  ALA A 154     -12.272 -36.263   1.573  1.00  1.04           H  
ATOM   2360  N   LEU A 155     -10.248 -34.824  -0.003  1.00  0.93           N  
ATOM   2361  CA  LEU A 155      -9.016 -35.010  -0.763  1.00  0.93           C  
ATOM   2362  C   LEU A 155      -8.205 -33.724  -0.824  1.00  0.93           C  
ATOM   2363  O   LEU A 155      -6.994 -33.712  -0.570  1.00  0.93           O  
ATOM   2364  CB  LEU A 155      -9.343 -35.551  -2.156  1.00  0.93           C  
ATOM   2365  CG  LEU A 155      -8.192 -35.641  -3.116  1.00  0.93           C  
ATOM   2366  CD1 LEU A 155      -7.081 -36.496  -2.533  1.00  0.93           C  
ATOM   2367  CD2 LEU A 155      -8.725 -36.231  -4.436  1.00  0.93           C  
ATOM   2368  H   LEU A 155     -11.141 -34.906  -0.463  1.00  0.93           H  
ATOM   2369  HA  LEU A 155      -8.413 -35.758  -0.250  1.00  0.93           H  
ATOM   2370 1HB  LEU A 155      -9.764 -36.551  -2.050  1.00  0.93           H  
ATOM   2371 2HB  LEU A 155     -10.098 -34.910  -2.613  1.00  0.93           H  
ATOM   2372  HG  LEU A 155      -7.801 -34.662  -3.292  1.00  0.93           H  
ATOM   2373 1HD1 LEU A 155      -6.246 -36.544  -3.234  1.00  0.93           H  
ATOM   2374 2HD1 LEU A 155      -6.734 -36.048  -1.602  1.00  0.93           H  
ATOM   2375 3HD1 LEU A 155      -7.452 -37.483  -2.334  1.00  0.93           H  
ATOM   2376 1HD2 LEU A 155      -7.930 -36.286  -5.159  1.00  0.93           H  
ATOM   2377 2HD2 LEU A 155      -9.116 -37.221  -4.262  1.00  0.93           H  
ATOM   2378 3HD2 LEU A 155      -9.516 -35.597  -4.827  1.00  0.93           H  
ATOM   2379  N   TYR A 156      -8.876 -32.639  -1.182  1.00  0.85           N  
ATOM   2380  CA  TYR A 156      -8.238 -31.342  -1.288  1.00  0.85           C  
ATOM   2381  C   TYR A 156      -7.719 -30.903   0.078  1.00  0.85           C  
ATOM   2382  O   TYR A 156      -6.570 -30.473   0.194  1.00  0.85           O  
ATOM   2383  CB  TYR A 156      -9.186 -30.338  -1.928  1.00  0.85           C  
ATOM   2384  CG  TYR A 156      -8.608 -28.956  -2.122  1.00  0.85           C  
ATOM   2385  CD1 TYR A 156      -7.647 -28.766  -3.076  1.00  0.85           C  
ATOM   2386  CD2 TYR A 156      -9.080 -27.878  -1.403  1.00  0.85           C  
ATOM   2387  CE1 TYR A 156      -7.134 -27.511  -3.318  1.00  0.85           C  
ATOM   2388  CE2 TYR A 156      -8.568 -26.613  -1.648  1.00  0.85           C  
ATOM   2389  CZ  TYR A 156      -7.592 -26.434  -2.605  1.00  0.85           C  
ATOM   2390  OH  TYR A 156      -7.077 -25.180  -2.859  1.00  0.85           O  
ATOM   2391  H   TYR A 156      -9.867 -32.715  -1.364  1.00  0.85           H  
ATOM   2392  HA  TYR A 156      -7.374 -31.439  -1.946  1.00  0.85           H  
ATOM   2393 1HB  TYR A 156      -9.504 -30.711  -2.903  1.00  0.85           H  
ATOM   2394 2HB  TYR A 156     -10.083 -30.246  -1.311  1.00  0.85           H  
ATOM   2395  HD1 TYR A 156      -7.290 -29.619  -3.651  1.00  0.85           H  
ATOM   2396  HD2 TYR A 156      -9.859 -28.019  -0.653  1.00  0.85           H  
ATOM   2397  HE1 TYR A 156      -6.370 -27.378  -4.083  1.00  0.85           H  
ATOM   2398  HE2 TYR A 156      -8.946 -25.763  -1.088  1.00  0.85           H  
ATOM   2399  HH  TYR A 156      -7.575 -24.526  -2.361  1.00  0.85           H  
ATOM   2400  N   SER A 157      -8.551 -31.049   1.113  1.00  0.80           N  
ATOM   2401  CA  SER A 157      -8.179 -30.668   2.468  1.00  0.80           C  
ATOM   2402  C   SER A 157      -6.914 -31.396   2.900  1.00  0.80           C  
ATOM   2403  O   SER A 157      -5.961 -30.768   3.366  1.00  0.80           O  
ATOM   2404  CB  SER A 157      -9.305 -31.036   3.420  1.00  0.80           C  
ATOM   2405  OG  SER A 157      -8.981 -30.730   4.756  1.00  0.80           O  
ATOM   2406  H   SER A 157      -9.487 -31.415   0.960  1.00  0.80           H  
ATOM   2407  HA  SER A 157      -8.004 -29.591   2.497  1.00  0.80           H  
ATOM   2408 1HB  SER A 157     -10.215 -30.507   3.132  1.00  0.80           H  
ATOM   2409 2HB  SER A 157      -9.506 -32.099   3.331  1.00  0.80           H  
ATOM   2410  HG  SER A 157      -9.110 -29.767   4.851  1.00  0.80           H  
ATOM   2411  N   ALA A 158      -6.885 -32.722   2.712  1.00  0.75           N  
ATOM   2412  CA  ALA A 158      -5.722 -33.521   3.075  1.00  0.75           C  
ATOM   2413  C   ALA A 158      -4.481 -33.097   2.304  1.00  0.75           C  
ATOM   2414  O   ALA A 158      -3.385 -33.001   2.871  1.00  0.75           O  
ATOM   2415  CB  ALA A 158      -6.003 -34.985   2.795  1.00  0.75           C  
ATOM   2416  H   ALA A 158      -7.699 -33.201   2.326  1.00  0.75           H  
ATOM   2417  HA  ALA A 158      -5.533 -33.380   4.138  1.00  0.75           H  
ATOM   2418 1HB  ALA A 158      -5.146 -35.586   3.086  1.00  0.75           H  
ATOM   2419 2HB  ALA A 158      -6.881 -35.299   3.360  1.00  0.75           H  
ATOM   2420 3HB  ALA A 158      -6.196 -35.115   1.727  1.00  0.75           H  
ATOM   2421  N   SER A 159      -4.660 -32.795   1.020  1.00  0.72           N  
ATOM   2422  CA  SER A 159      -3.550 -32.399   0.182  1.00  0.72           C  
ATOM   2423  C   SER A 159      -2.975 -31.085   0.689  1.00  0.72           C  
ATOM   2424  O   SER A 159      -1.762 -30.912   0.810  1.00  0.72           O  
ATOM   2425  CB  SER A 159      -4.049 -32.233  -1.234  1.00  0.72           C  
ATOM   2426  OG  SER A 159      -4.540 -33.449  -1.732  1.00  0.72           O  
ATOM   2427  H   SER A 159      -5.583 -32.891   0.592  1.00  0.72           H  
ATOM   2428  HA  SER A 159      -2.781 -33.169   0.225  1.00  0.72           H  
ATOM   2429 1HB  SER A 159      -4.828 -31.484  -1.268  1.00  0.72           H  
ATOM   2430 2HB  SER A 159      -3.240 -31.884  -1.865  1.00  0.72           H  
ATOM   2431  HG  SER A 159      -5.345 -33.653  -1.196  1.00  0.72           H  
ATOM   2432  N   LYS A 160      -3.847 -30.166   1.059  1.00  0.69           N  
ATOM   2433  CA  LYS A 160      -3.365 -28.889   1.524  1.00  0.69           C  
ATOM   2434  C   LYS A 160      -2.796 -28.984   2.938  1.00  0.69           C  
ATOM   2435  O   LYS A 160      -1.859 -28.255   3.285  1.00  0.69           O  
ATOM   2436  CB  LYS A 160      -4.446 -27.848   1.372  1.00  0.69           C  
ATOM   2437  CG  LYS A 160      -4.763 -27.530  -0.081  1.00  0.69           C  
ATOM   2438  CD  LYS A 160      -3.484 -27.098  -0.798  1.00  0.69           C  
ATOM   2439  CE  LYS A 160      -3.764 -26.417  -2.120  1.00  0.69           C  
ATOM   2440  NZ  LYS A 160      -2.518 -25.914  -2.774  1.00  0.69           N  
ATOM   2441  H   LYS A 160      -4.849 -30.338   0.963  1.00  0.69           H  
ATOM   2442  HA  LYS A 160      -2.549 -28.584   0.873  1.00  0.69           H  
ATOM   2443 1HB  LYS A 160      -5.369 -28.214   1.835  1.00  0.69           H  
ATOM   2444 2HB  LYS A 160      -4.150 -26.928   1.868  1.00  0.69           H  
ATOM   2445 1HG  LYS A 160      -5.178 -28.414  -0.571  1.00  0.69           H  
ATOM   2446 2HG  LYS A 160      -5.494 -26.730  -0.137  1.00  0.69           H  
ATOM   2447 1HD  LYS A 160      -2.879 -26.493  -0.169  1.00  0.69           H  
ATOM   2448 2HD  LYS A 160      -2.910 -27.998  -1.019  1.00  0.69           H  
ATOM   2449 1HE  LYS A 160      -4.248 -27.122  -2.786  1.00  0.69           H  
ATOM   2450 2HE  LYS A 160      -4.436 -25.573  -1.947  1.00  0.69           H  
ATOM   2451 1HZ  LYS A 160      -2.770 -25.466  -3.640  1.00  0.69           H  
ATOM   2452 2HZ  LYS A 160      -2.038 -25.218  -2.167  1.00  0.69           H  
ATOM   2453 3HZ  LYS A 160      -1.880 -26.677  -2.960  1.00  0.69           H  
ATOM   2454  N   ALA A 161      -3.314 -29.906   3.749  1.00  0.67           N  
ATOM   2455  CA  ALA A 161      -2.737 -30.106   5.064  1.00  0.67           C  
ATOM   2456  C   ALA A 161      -1.280 -30.531   4.893  1.00  0.67           C  
ATOM   2457  O   ALA A 161      -0.395 -30.068   5.626  1.00  0.67           O  
ATOM   2458  CB  ALA A 161      -3.510 -31.162   5.828  1.00  0.67           C  
ATOM   2459  H   ALA A 161      -4.120 -30.457   3.460  1.00  0.67           H  
ATOM   2460  HA  ALA A 161      -2.766 -29.162   5.607  1.00  0.67           H  
ATOM   2461 1HB  ALA A 161      -3.067 -31.298   6.811  1.00  0.67           H  
ATOM   2462 2HB  ALA A 161      -4.548 -30.842   5.934  1.00  0.67           H  
ATOM   2463 3HB  ALA A 161      -3.475 -32.100   5.281  1.00  0.67           H  
ATOM   2464  N   ALA A 162      -1.027 -31.384   3.881  1.00  0.65           N  
ATOM   2465  CA  ALA A 162       0.318 -31.849   3.574  1.00  0.65           C  
ATOM   2466  C   ALA A 162       1.218 -30.675   3.223  1.00  0.65           C  
ATOM   2467  O   ALA A 162       2.377 -30.648   3.633  1.00  0.65           O  
ATOM   2468  CB  ALA A 162       0.301 -32.855   2.443  1.00  0.65           C  
ATOM   2469  H   ALA A 162      -1.810 -31.747   3.331  1.00  0.65           H  
ATOM   2470  HA  ALA A 162       0.718 -32.330   4.466  1.00  0.65           H  
ATOM   2471 1HB  ALA A 162       1.312 -33.206   2.250  1.00  0.65           H  
ATOM   2472 2HB  ALA A 162      -0.335 -33.696   2.714  1.00  0.65           H  
ATOM   2473 3HB  ALA A 162      -0.081 -32.396   1.560  1.00  0.65           H  
ATOM   2474  N   VAL A 163       0.669 -29.677   2.519  1.00  0.64           N  
ATOM   2475  CA  VAL A 163       1.452 -28.495   2.166  1.00  0.64           C  
ATOM   2476  C   VAL A 163       1.898 -27.752   3.402  1.00  0.64           C  
ATOM   2477  O   VAL A 163       3.058 -27.340   3.499  1.00  0.64           O  
ATOM   2478  CB  VAL A 163       0.668 -27.531   1.269  1.00  0.64           C  
ATOM   2479  CG1 VAL A 163       1.463 -26.226   1.115  1.00  0.64           C  
ATOM   2480  CG2 VAL A 163       0.392 -28.213  -0.072  1.00  0.64           C  
ATOM   2481  H   VAL A 163      -0.292 -29.781   2.189  1.00  0.64           H  
ATOM   2482  HA  VAL A 163       2.330 -28.812   1.639  1.00  0.64           H  
ATOM   2483  HB  VAL A 163      -0.272 -27.272   1.737  1.00  0.64           H  
ATOM   2484 1HG1 VAL A 163       0.904 -25.531   0.483  1.00  0.64           H  
ATOM   2485 2HG1 VAL A 163       1.620 -25.775   2.094  1.00  0.64           H  
ATOM   2486 3HG1 VAL A 163       2.425 -26.441   0.662  1.00  0.64           H  
ATOM   2487 1HG2 VAL A 163      -0.168 -27.542  -0.718  1.00  0.64           H  
ATOM   2488 2HG2 VAL A 163       1.330 -28.472  -0.556  1.00  0.64           H  
ATOM   2489 3HG2 VAL A 163      -0.182 -29.113   0.096  1.00  0.64           H  
ATOM   2490  N   GLN A 164       0.997 -27.580   4.360  1.00  0.64           N  
ATOM   2491  CA  GLN A 164       1.396 -26.891   5.578  1.00  0.64           C  
ATOM   2492  C   GLN A 164       2.480 -27.693   6.307  1.00  0.64           C  
ATOM   2493  O   GLN A 164       3.442 -27.123   6.841  1.00  0.64           O  
ATOM   2494  CB  GLN A 164       0.183 -26.627   6.466  1.00  0.64           C  
ATOM   2495  CG  GLN A 164      -0.727 -25.586   5.881  1.00  0.64           C  
ATOM   2496  CD  GLN A 164      -1.894 -25.291   6.734  1.00  0.64           C  
ATOM   2497  OE1 GLN A 164      -1.806 -25.317   7.968  1.00  0.64           O  
ATOM   2498  NE2 GLN A 164      -3.000 -24.982   6.106  1.00  0.64           N  
ATOM   2499  H   GLN A 164       0.042 -27.923   4.221  1.00  0.64           H  
ATOM   2500  HA  GLN A 164       1.820 -25.926   5.302  1.00  0.64           H  
ATOM   2501 1HB  GLN A 164      -0.388 -27.551   6.586  1.00  0.64           H  
ATOM   2502 2HB  GLN A 164       0.508 -26.300   7.450  1.00  0.64           H  
ATOM   2503 1HG  GLN A 164      -0.163 -24.668   5.753  1.00  0.64           H  
ATOM   2504 2HG  GLN A 164      -1.090 -25.942   4.910  1.00  0.64           H  
ATOM   2505 1HE2 GLN A 164      -3.826 -24.764   6.623  1.00  0.64           H  
ATOM   2506 2HE2 GLN A 164      -3.013 -24.966   5.095  1.00  0.64           H  
ATOM   2507  N   GLY A 165       2.355 -29.024   6.277  1.00  0.64           N  
ATOM   2508  CA  GLY A 165       3.356 -29.892   6.881  1.00  0.64           C  
ATOM   2509  C   GLY A 165       4.707 -29.681   6.201  1.00  0.64           C  
ATOM   2510  O   GLY A 165       5.745 -29.570   6.875  1.00  0.64           O  
ATOM   2511  H   GLY A 165       1.528 -29.439   5.843  1.00  0.64           H  
ATOM   2512 1HA  GLY A 165       3.433 -29.680   7.946  1.00  0.64           H  
ATOM   2513 2HA  GLY A 165       3.042 -30.930   6.769  1.00  0.64           H  
ATOM   2514  N   MET A 166       4.697 -29.579   4.861  1.00  0.64           N  
ATOM   2515  CA  MET A 166       5.935 -29.373   4.127  1.00  0.64           C  
ATOM   2516  C   MET A 166       6.557 -28.059   4.502  1.00  0.64           C  
ATOM   2517  O   MET A 166       7.753 -28.000   4.725  1.00  0.64           O  
ATOM   2518  CB  MET A 166       5.729 -29.374   2.619  1.00  0.64           C  
ATOM   2519  CG  MET A 166       5.398 -30.699   2.006  1.00  0.64           C  
ATOM   2520  SD  MET A 166       5.464 -30.640   0.218  1.00  0.64           S  
ATOM   2521  CE  MET A 166       4.071 -29.668  -0.244  1.00  0.64           C  
ATOM   2522  H   MET A 166       3.817 -29.693   4.358  1.00  0.64           H  
ATOM   2523  HA  MET A 166       6.633 -30.165   4.393  1.00  0.64           H  
ATOM   2524 1HB  MET A 166       4.921 -28.689   2.370  1.00  0.64           H  
ATOM   2525 2HB  MET A 166       6.627 -28.999   2.135  1.00  0.64           H  
ATOM   2526 1HG  MET A 166       6.103 -31.449   2.357  1.00  0.64           H  
ATOM   2527 2HG  MET A 166       4.402 -31.002   2.303  1.00  0.64           H  
ATOM   2528 1HE  MET A 166       4.037 -29.604  -1.310  1.00  0.64           H  
ATOM   2529 2HE  MET A 166       3.169 -30.142   0.108  1.00  0.64           H  
ATOM   2530 3HE  MET A 166       4.159 -28.667   0.181  1.00  0.64           H  
ATOM   2531  N   VAL A 167       5.756 -27.018   4.659  1.00  0.65           N  
ATOM   2532  CA  VAL A 167       6.302 -25.727   5.044  1.00  0.65           C  
ATOM   2533  C   VAL A 167       7.018 -25.760   6.365  1.00  0.65           C  
ATOM   2534  O   VAL A 167       8.103 -25.193   6.500  1.00  0.65           O  
ATOM   2535  CB  VAL A 167       5.210 -24.673   5.026  1.00  0.65           C  
ATOM   2536  CG1 VAL A 167       5.666 -23.379   5.709  1.00  0.65           C  
ATOM   2537  CG2 VAL A 167       4.920 -24.435   3.544  1.00  0.65           C  
ATOM   2538  H   VAL A 167       4.756 -27.118   4.468  1.00  0.65           H  
ATOM   2539  HA  VAL A 167       7.027 -25.439   4.283  1.00  0.65           H  
ATOM   2540  HB  VAL A 167       4.321 -25.033   5.544  1.00  0.65           H  
ATOM   2541 1HG1 VAL A 167       4.869 -22.652   5.665  1.00  0.65           H  
ATOM   2542 2HG1 VAL A 167       5.889 -23.590   6.751  1.00  0.65           H  
ATOM   2543 3HG1 VAL A 167       6.533 -22.984   5.247  1.00  0.65           H  
ATOM   2544 1HG2 VAL A 167       4.179 -23.721   3.371  1.00  0.65           H  
ATOM   2545 2HG2 VAL A 167       5.828 -24.098   3.051  1.00  0.65           H  
ATOM   2546 3HG2 VAL A 167       4.598 -25.376   3.119  1.00  0.65           H  
ATOM   2547  N   LYS A 168       6.445 -26.425   7.351  1.00  0.66           N  
ATOM   2548  CA  LYS A 168       7.144 -26.492   8.619  1.00  0.66           C  
ATOM   2549  C   LYS A 168       8.451 -27.295   8.484  1.00  0.66           C  
ATOM   2550  O   LYS A 168       9.500 -26.896   9.001  1.00  0.66           O  
ATOM   2551  CB  LYS A 168       6.225 -27.098   9.675  1.00  0.66           C  
ATOM   2552  CG  LYS A 168       5.073 -26.172  10.063  1.00  0.66           C  
ATOM   2553  CD  LYS A 168       4.166 -26.800  11.103  1.00  0.66           C  
ATOM   2554  CE  LYS A 168       3.028 -25.860  11.468  1.00  0.66           C  
ATOM   2555  NZ  LYS A 168       2.112 -26.465  12.479  1.00  0.66           N  
ATOM   2556  H   LYS A 168       5.530 -26.864   7.214  1.00  0.66           H  
ATOM   2557  HA  LYS A 168       7.401 -25.478   8.925  1.00  0.66           H  
ATOM   2558 1HB  LYS A 168       5.796 -28.029   9.288  1.00  0.66           H  
ATOM   2559 2HB  LYS A 168       6.797 -27.339  10.568  1.00  0.66           H  
ATOM   2560 1HG  LYS A 168       5.469 -25.229  10.447  1.00  0.66           H  
ATOM   2561 2HG  LYS A 168       4.482 -25.957   9.169  1.00  0.66           H  
ATOM   2562 1HD  LYS A 168       3.751 -27.729  10.706  1.00  0.66           H  
ATOM   2563 2HD  LYS A 168       4.741 -27.029  11.999  1.00  0.66           H  
ATOM   2564 1HE  LYS A 168       3.444 -24.937  11.872  1.00  0.66           H  
ATOM   2565 2HE  LYS A 168       2.457 -25.625  10.567  1.00  0.66           H  
ATOM   2566 1HZ  LYS A 168       1.371 -25.813  12.697  1.00  0.66           H  
ATOM   2567 2HZ  LYS A 168       1.713 -27.316  12.109  1.00  0.66           H  
ATOM   2568 3HZ  LYS A 168       2.631 -26.675  13.320  1.00  0.66           H  
ATOM   2569  N   CYS A 169       8.415 -28.401   7.739  1.00  0.68           N  
ATOM   2570  CA  CYS A 169       9.610 -29.229   7.603  1.00  0.68           C  
ATOM   2571  C   CYS A 169      10.704 -28.501   6.807  1.00  0.68           C  
ATOM   2572  O   CYS A 169      11.877 -28.480   7.196  1.00  0.68           O  
ATOM   2573  CB  CYS A 169       9.243 -30.525   6.887  1.00  0.68           C  
ATOM   2574  SG  CYS A 169       8.138 -31.586   7.842  1.00  0.68           S  
ATOM   2575  H   CYS A 169       7.538 -28.698   7.301  1.00  0.68           H  
ATOM   2576  HA  CYS A 169       9.988 -29.461   8.597  1.00  0.68           H  
ATOM   2577 1HB  CYS A 169       8.750 -30.288   5.942  1.00  0.68           H  
ATOM   2578 2HB  CYS A 169      10.147 -31.085   6.659  1.00  0.68           H  
ATOM   2579  HG  CYS A 169       7.047 -30.796   7.670  1.00  0.68           H  
ATOM   2580  N   LEU A 170      10.293 -27.861   5.714  1.00  0.70           N  
ATOM   2581  CA  LEU A 170      11.182 -27.128   4.831  1.00  0.70           C  
ATOM   2582  C   LEU A 170      11.780 -25.966   5.587  1.00  0.70           C  
ATOM   2583  O   LEU A 170      12.961 -25.678   5.448  1.00  0.70           O  
ATOM   2584  CB  LEU A 170      10.401 -26.615   3.626  1.00  0.70           C  
ATOM   2585  CG  LEU A 170       9.882 -27.644   2.590  1.00  0.70           C  
ATOM   2586  CD1 LEU A 170       8.904 -26.936   1.646  1.00  0.70           C  
ATOM   2587  CD2 LEU A 170      11.020 -28.194   1.817  1.00  0.70           C  
ATOM   2588  H   LEU A 170       9.315 -27.902   5.470  1.00  0.70           H  
ATOM   2589  HA  LEU A 170      11.981 -27.789   4.499  1.00  0.70           H  
ATOM   2590 1HB  LEU A 170       9.532 -26.099   4.013  1.00  0.70           H  
ATOM   2591 2HB  LEU A 170      11.020 -25.904   3.091  1.00  0.70           H  
ATOM   2592  HG  LEU A 170       9.378 -28.457   3.090  1.00  0.70           H  
ATOM   2593 1HD1 LEU A 170       8.530 -27.646   0.906  1.00  0.70           H  
ATOM   2594 2HD1 LEU A 170       8.067 -26.539   2.222  1.00  0.70           H  
ATOM   2595 3HD1 LEU A 170       9.415 -26.125   1.145  1.00  0.70           H  
ATOM   2596 1HD2 LEU A 170      10.651 -28.912   1.082  1.00  0.70           H  
ATOM   2597 2HD2 LEU A 170      11.501 -27.385   1.316  1.00  0.70           H  
ATOM   2598 3HD2 LEU A 170      11.722 -28.687   2.490  1.00  0.70           H  
ATOM   2599  N   ALA A 171      10.989 -25.320   6.446  1.00  0.73           N  
ATOM   2600  CA  ALA A 171      11.498 -24.213   7.232  1.00  0.73           C  
ATOM   2601  C   ALA A 171      12.666 -24.642   8.098  1.00  0.73           C  
ATOM   2602  O   ALA A 171      13.670 -23.933   8.183  1.00  0.73           O  
ATOM   2603  CB  ALA A 171      10.405 -23.677   8.126  1.00  0.73           C  
ATOM   2604  H   ALA A 171      10.002 -25.562   6.534  1.00  0.73           H  
ATOM   2605  HA  ALA A 171      11.841 -23.434   6.554  1.00  0.73           H  
ATOM   2606 1HB  ALA A 171      10.780 -22.873   8.701  1.00  0.73           H  
ATOM   2607 2HB  ALA A 171       9.583 -23.345   7.504  1.00  0.73           H  
ATOM   2608 3HB  ALA A 171      10.065 -24.459   8.796  1.00  0.73           H  
ATOM   2609  N   TRP A 172      12.590 -25.833   8.687  1.00  0.76           N  
ATOM   2610  CA  TRP A 172      13.696 -26.264   9.528  1.00  0.76           C  
ATOM   2611  C   TRP A 172      14.947 -26.579   8.707  1.00  0.76           C  
ATOM   2612  O   TRP A 172      16.066 -26.263   9.120  1.00  0.76           O  
ATOM   2613  CB  TRP A 172      13.303 -27.490  10.352  1.00  0.76           C  
ATOM   2614  CG  TRP A 172      12.350 -27.180  11.477  1.00  0.76           C  
ATOM   2615  CD1 TRP A 172      11.050 -27.578  11.587  1.00  0.76           C  
ATOM   2616  CD2 TRP A 172      12.628 -26.395  12.659  1.00  0.76           C  
ATOM   2617  NE1 TRP A 172      10.505 -27.101  12.755  1.00  0.76           N  
ATOM   2618  CE2 TRP A 172      11.456 -26.375  13.422  1.00  0.76           C  
ATOM   2619  CE3 TRP A 172      13.761 -25.718  13.127  1.00  0.76           C  
ATOM   2620  CZ2 TRP A 172      11.380 -25.704  14.633  1.00  0.76           C  
ATOM   2621  CZ3 TRP A 172      13.684 -25.045  14.341  1.00  0.76           C  
ATOM   2622  CH2 TRP A 172      12.524 -25.039  15.073  1.00  0.76           C  
ATOM   2623  H   TRP A 172      11.741 -26.400   8.597  1.00  0.76           H  
ATOM   2624  HA  TRP A 172      13.935 -25.454  10.215  1.00  0.76           H  
ATOM   2625 1HB  TRP A 172      12.830 -28.225   9.693  1.00  0.76           H  
ATOM   2626 2HB  TRP A 172      14.196 -27.951  10.766  1.00  0.76           H  
ATOM   2627  HD1 TRP A 172      10.523 -28.188  10.856  1.00  0.76           H  
ATOM   2628  HE1 TRP A 172       9.560 -27.256  13.070  1.00  0.76           H  
ATOM   2629  HE3 TRP A 172      14.685 -25.720  12.549  1.00  0.76           H  
ATOM   2630  HZ2 TRP A 172      10.467 -25.687  15.229  1.00  0.76           H  
ATOM   2631  HZ3 TRP A 172      14.571 -24.521  14.699  1.00  0.76           H  
ATOM   2632  HH2 TRP A 172      12.498 -24.501  16.022  1.00  0.76           H  
ATOM   2633  N   ASP A 173      14.765 -27.156   7.519  1.00  0.78           N  
ATOM   2634  CA  ASP A 173      15.917 -27.506   6.689  1.00  0.78           C  
ATOM   2635  C   ASP A 173      16.552 -26.310   5.971  1.00  0.78           C  
ATOM   2636  O   ASP A 173      17.780 -26.143   5.962  1.00  0.78           O  
ATOM   2637  CB  ASP A 173      15.499 -28.531   5.627  1.00  0.78           C  
ATOM   2638  CG  ASP A 173      15.174 -29.916   6.196  1.00  0.78           C  
ATOM   2639  OD1 ASP A 173      15.481 -30.166   7.340  1.00  0.78           O  
ATOM   2640  OD2 ASP A 173      14.641 -30.718   5.464  1.00  0.78           O  
ATOM   2641  H   ASP A 173      13.815 -27.395   7.223  1.00  0.78           H  
ATOM   2642  HA  ASP A 173      16.671 -27.955   7.333  1.00  0.78           H  
ATOM   2643 1HB  ASP A 173      14.611 -28.157   5.107  1.00  0.78           H  
ATOM   2644 2HB  ASP A 173      16.290 -28.629   4.887  1.00  0.78           H  
ATOM   2645  N   PHE A 174      15.708 -25.460   5.391  1.00  0.80           N  
ATOM   2646  CA  PHE A 174      16.144 -24.318   4.597  1.00  0.80           C  
ATOM   2647  C   PHE A 174      16.567 -23.170   5.497  1.00  0.80           C  
ATOM   2648  O   PHE A 174      17.416 -22.345   5.130  1.00  0.80           O  
ATOM   2649  CB  PHE A 174      15.020 -23.857   3.678  1.00  0.80           C  
ATOM   2650  CG  PHE A 174      14.639 -24.824   2.571  1.00  0.80           C  
ATOM   2651  CD1 PHE A 174      15.184 -26.098   2.500  1.00  0.80           C  
ATOM   2652  CD2 PHE A 174      13.734 -24.441   1.585  1.00  0.80           C  
ATOM   2653  CE1 PHE A 174      14.830 -26.962   1.485  1.00  0.80           C  
ATOM   2654  CE2 PHE A 174      13.381 -25.301   0.573  1.00  0.80           C  
ATOM   2655  CZ  PHE A 174      13.930 -26.563   0.523  1.00  0.80           C  
ATOM   2656  H   PHE A 174      14.714 -25.631   5.471  1.00  0.80           H  
ATOM   2657  HA  PHE A 174      16.998 -24.619   3.990  1.00  0.80           H  
ATOM   2658 1HB  PHE A 174      14.132 -23.668   4.283  1.00  0.80           H  
ATOM   2659 2HB  PHE A 174      15.277 -22.948   3.224  1.00  0.80           H  
ATOM   2660  HD1 PHE A 174      15.899 -26.416   3.247  1.00  0.80           H  
ATOM   2661  HD2 PHE A 174      13.308 -23.444   1.617  1.00  0.80           H  
ATOM   2662  HE1 PHE A 174      15.266 -27.959   1.441  1.00  0.80           H  
ATOM   2663  HE2 PHE A 174      12.676 -24.993  -0.195  1.00  0.80           H  
ATOM   2664  HZ  PHE A 174      13.652 -27.242  -0.284  1.00  0.80           H  
ATOM   2665  N   GLY A 175      16.048 -23.169   6.728  1.00  0.79           N  
ATOM   2666  CA  GLY A 175      16.388 -22.160   7.712  1.00  0.79           C  
ATOM   2667  C   GLY A 175      17.893 -22.134   7.969  1.00  0.79           C  
ATOM   2668  O   GLY A 175      18.454 -21.081   8.264  1.00  0.79           O  
ATOM   2669  H   GLY A 175      15.341 -23.850   7.002  1.00  0.79           H  
ATOM   2670 1HA  GLY A 175      16.048 -21.184   7.362  1.00  0.79           H  
ATOM   2671 2HA  GLY A 175      15.856 -22.375   8.639  1.00  0.79           H  
ATOM   2672  N   SER A 176      18.576 -23.275   7.783  1.00  0.78           N  
ATOM   2673  CA  SER A 176      20.025 -23.365   7.980  1.00  0.78           C  
ATOM   2674  C   SER A 176      20.815 -22.468   7.008  1.00  0.78           C  
ATOM   2675  O   SER A 176      21.989 -22.176   7.239  1.00  0.78           O  
ATOM   2676  CB  SER A 176      20.487 -24.809   7.845  1.00  0.78           C  
ATOM   2677  OG  SER A 176      20.332 -25.290   6.525  1.00  0.78           O  
ATOM   2678  H   SER A 176      18.064 -24.111   7.518  1.00  0.78           H  
ATOM   2679  HA  SER A 176      20.246 -23.034   8.995  1.00  0.78           H  
ATOM   2680 1HB  SER A 176      21.535 -24.873   8.131  1.00  0.78           H  
ATOM   2681 2HB  SER A 176      19.921 -25.439   8.529  1.00  0.78           H  
ATOM   2682  HG  SER A 176      19.376 -25.547   6.416  1.00  0.78           H  
ATOM   2683  N   ARG A 177      20.171 -22.048   5.915  1.00  0.75           N  
ATOM   2684  CA  ARG A 177      20.745 -21.166   4.908  1.00  0.75           C  
ATOM   2685  C   ARG A 177      20.294 -19.725   5.099  1.00  0.75           C  
ATOM   2686  O   ARG A 177      20.731 -18.826   4.387  1.00  0.75           O  
ATOM   2687  CB  ARG A 177      20.318 -21.610   3.521  1.00  0.75           C  
ATOM   2688  CG  ARG A 177      20.813 -22.949   3.098  1.00  0.75           C  
ATOM   2689  CD  ARG A 177      22.253 -22.923   2.786  1.00  0.75           C  
ATOM   2690  NE  ARG A 177      22.522 -22.068   1.625  1.00  0.75           N  
ATOM   2691  CZ  ARG A 177      22.413 -22.464   0.348  1.00  0.75           C  
ATOM   2692  NH1 ARG A 177      22.040 -23.691   0.039  1.00  0.75           N  
ATOM   2693  NH2 ARG A 177      22.685 -21.586  -0.590  1.00  0.75           N  
ATOM   2694  H   ARG A 177      19.205 -22.333   5.778  1.00  0.75           H  
ATOM   2695  HA  ARG A 177      21.832 -21.209   4.983  1.00  0.75           H  
ATOM   2696 1HB  ARG A 177      19.234 -21.644   3.479  1.00  0.75           H  
ATOM   2697 2HB  ARG A 177      20.652 -20.876   2.782  1.00  0.75           H  
ATOM   2698 1HG  ARG A 177      20.622 -23.691   3.878  1.00  0.75           H  
ATOM   2699 2HG  ARG A 177      20.301 -23.229   2.193  1.00  0.75           H  
ATOM   2700 1HD  ARG A 177      22.807 -22.530   3.639  1.00  0.75           H  
ATOM   2701 2HD  ARG A 177      22.595 -23.931   2.558  1.00  0.75           H  
ATOM   2702  HE  ARG A 177      22.810 -21.079   1.764  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 177      21.808 -24.370   0.771  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 177      21.960 -23.957  -0.931  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 177      22.969 -20.634  -0.290  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 177      22.610 -21.831  -1.565  1.00  0.75           H  
ATOM   2707  N   GLY A 178      19.379 -19.502   6.035  1.00  0.71           N  
ATOM   2708  CA  GLY A 178      18.758 -18.200   6.178  1.00  0.71           C  
ATOM   2709  C   GLY A 178      17.539 -18.068   5.254  1.00  0.71           C  
ATOM   2710  O   GLY A 178      16.989 -16.975   5.109  1.00  0.71           O  
ATOM   2711  H   GLY A 178      19.091 -20.240   6.670  1.00  0.71           H  
ATOM   2712 1HA  GLY A 178      18.450 -18.063   7.214  1.00  0.71           H  
ATOM   2713 2HA  GLY A 178      19.481 -17.419   5.946  1.00  0.71           H  
ATOM   2714  N   ILE A 179      17.125 -19.178   4.626  1.00  0.68           N  
ATOM   2715  CA  ILE A 179      15.986 -19.156   3.713  1.00  0.68           C  
ATOM   2716  C   ILE A 179      14.684 -19.334   4.464  1.00  0.68           C  
ATOM   2717  O   ILE A 179      14.540 -20.236   5.292  1.00  0.68           O  
ATOM   2718  CB  ILE A 179      16.097 -20.221   2.598  1.00  0.68           C  
ATOM   2719  CG1 ILE A 179      17.282 -19.927   1.677  1.00  0.68           C  
ATOM   2720  CG2 ILE A 179      14.767 -20.385   1.813  1.00  0.68           C  
ATOM   2721  CD1 ILE A 179      17.608 -21.046   0.698  1.00  0.68           C  
ATOM   2722  H   ILE A 179      17.575 -20.072   4.804  1.00  0.68           H  
ATOM   2723  HA  ILE A 179      15.967 -18.182   3.227  1.00  0.68           H  
ATOM   2724  HB  ILE A 179      16.349 -21.138   3.071  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 179      17.067 -19.025   1.105  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 179      18.163 -19.745   2.288  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 179      14.879 -21.171   1.070  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 179      13.965 -20.653   2.499  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 179      14.518 -19.456   1.319  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 179      18.464 -20.745   0.083  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 179      17.854 -21.947   1.247  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 179      16.750 -21.232   0.058  1.00  0.68           H  
ATOM   2733  N   THR A 180      13.753 -18.442   4.193  1.00  0.66           N  
ATOM   2734  CA  THR A 180      12.448 -18.461   4.829  1.00  0.66           C  
ATOM   2735  C   THR A 180      11.379 -19.153   4.014  1.00  0.66           C  
ATOM   2736  O   THR A 180      11.151 -18.803   2.859  1.00  0.66           O  
ATOM   2737  CB  THR A 180      12.009 -17.038   5.193  1.00  0.66           C  
ATOM   2738  OG1 THR A 180      12.862 -16.525   6.215  1.00  0.66           O  
ATOM   2739  CG2 THR A 180      10.627 -16.996   5.587  1.00  0.66           C  
ATOM   2740  H   THR A 180      13.964 -17.742   3.480  1.00  0.66           H  
ATOM   2741  HA  THR A 180      12.553 -19.007   5.761  1.00  0.66           H  
ATOM   2742  HB  THR A 180      12.142 -16.416   4.329  1.00  0.66           H  
ATOM   2743  HG1 THR A 180      12.569 -16.908   7.079  1.00  0.66           H  
ATOM   2744 1HG2 THR A 180      10.346 -15.969   5.820  1.00  0.66           H  
ATOM   2745 2HG2 THR A 180      10.016 -17.367   4.769  1.00  0.66           H  
ATOM   2746 3HG2 THR A 180      10.491 -17.609   6.444  1.00  0.66           H  
ATOM   2747  N   VAL A 181      10.704 -20.115   4.636  1.00  0.65           N  
ATOM   2748  CA  VAL A 181       9.644 -20.840   3.965  1.00  0.65           C  
ATOM   2749  C   VAL A 181       8.345 -20.604   4.725  1.00  0.65           C  
ATOM   2750  O   VAL A 181       8.317 -20.781   5.944  1.00  0.65           O  
ATOM   2751  CB  VAL A 181       9.926 -22.344   3.960  1.00  0.65           C  
ATOM   2752  CG1 VAL A 181       8.827 -23.058   3.192  1.00  0.65           C  
ATOM   2753  CG2 VAL A 181      11.324 -22.621   3.409  1.00  0.65           C  
ATOM   2754  H   VAL A 181      10.953 -20.352   5.583  1.00  0.65           H  
ATOM   2755  HA  VAL A 181       9.553 -20.481   2.949  1.00  0.65           H  
ATOM   2756  HB  VAL A 181       9.877 -22.713   4.983  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 181       8.991 -24.113   3.206  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 181       7.885 -22.845   3.624  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 181       8.821 -22.707   2.168  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 181      11.516 -23.684   3.438  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 181      11.397 -22.269   2.396  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 181      12.068 -22.109   4.020  1.00  0.65           H  
ATOM   2763  N   ASN A 182       7.293 -20.177   4.022  1.00  0.67           N  
ATOM   2764  CA  ASN A 182       5.986 -19.917   4.652  1.00  0.67           C  
ATOM   2765  C   ASN A 182       4.814 -20.439   3.830  1.00  0.67           C  
ATOM   2766  O   ASN A 182       4.977 -20.827   2.665  1.00  0.67           O  
ATOM   2767  CB  ASN A 182       5.772 -18.447   4.974  1.00  0.67           C  
ATOM   2768  CG  ASN A 182       6.669 -17.971   6.089  1.00  0.67           C  
ATOM   2769  OD1 ASN A 182       6.606 -18.390   7.268  1.00  0.67           O  
ATOM   2770  ND2 ASN A 182       7.512 -17.070   5.738  1.00  0.67           N  
ATOM   2771  H   ASN A 182       7.418 -20.050   3.016  1.00  0.67           H  
ATOM   2772  HA  ASN A 182       5.956 -20.452   5.602  1.00  0.67           H  
ATOM   2773 1HB  ASN A 182       5.981 -17.860   4.082  1.00  0.67           H  
ATOM   2774 2HB  ASN A 182       4.732 -18.267   5.256  1.00  0.67           H  
ATOM   2775 1HD2 ASN A 182       8.147 -16.679   6.430  1.00  0.67           H  
ATOM   2776 2HD2 ASN A 182       7.549 -16.755   4.791  1.00  0.67           H  
ATOM   2777  N   CYS A 183       3.628 -20.403   4.441  1.00  0.72           N  
ATOM   2778  CA  CYS A 183       2.415 -20.858   3.790  1.00  0.72           C  
ATOM   2779  C   CYS A 183       1.273 -19.875   3.985  1.00  0.72           C  
ATOM   2780  O   CYS A 183       1.148 -19.282   5.050  1.00  0.72           O  
ATOM   2781  CB  CYS A 183       1.949 -22.172   4.376  1.00  0.72           C  
ATOM   2782  SG  CYS A 183       0.693 -22.894   3.495  1.00  0.72           S  
ATOM   2783  H   CYS A 183       3.575 -20.108   5.416  1.00  0.72           H  
ATOM   2784  HA  CYS A 183       2.623 -20.972   2.739  1.00  0.72           H  
ATOM   2785 1HB  CYS A 183       2.725 -22.846   4.488  1.00  0.72           H  
ATOM   2786 2HB  CYS A 183       1.578 -21.992   5.375  1.00  0.72           H  
ATOM   2787  HG  CYS A 183       1.187 -22.569   2.277  1.00  0.72           H  
ATOM   2788  N   ILE A 184       0.472 -19.691   2.950  1.00  0.80           N  
ATOM   2789  CA  ILE A 184      -0.681 -18.791   3.018  1.00  0.80           C  
ATOM   2790  C   ILE A 184      -2.008 -19.495   2.728  1.00  0.80           C  
ATOM   2791  O   ILE A 184      -2.085 -20.355   1.853  1.00  0.80           O  
ATOM   2792  CB  ILE A 184      -0.485 -17.571   2.098  1.00  0.80           C  
ATOM   2793  CG1 ILE A 184       0.705 -16.802   2.554  1.00  0.80           C  
ATOM   2794  CG2 ILE A 184      -1.698 -16.675   2.114  1.00  0.80           C  
ATOM   2795  CD1 ILE A 184       1.049 -15.806   1.631  1.00  0.80           C  
ATOM   2796  H   ILE A 184       0.683 -20.213   2.096  1.00  0.80           H  
ATOM   2797  HA  ILE A 184      -0.747 -18.403   4.035  1.00  0.80           H  
ATOM   2798  HB  ILE A 184      -0.301 -17.897   1.109  1.00  0.80           H  
ATOM   2799 1HG1 ILE A 184       0.499 -16.338   3.504  1.00  0.80           H  
ATOM   2800 2HG1 ILE A 184       1.558 -17.461   2.662  1.00  0.80           H  
ATOM   2801 1HG2 ILE A 184      -1.522 -15.820   1.474  1.00  0.80           H  
ATOM   2802 2HG2 ILE A 184      -2.570 -17.206   1.762  1.00  0.80           H  
ATOM   2803 3HG2 ILE A 184      -1.858 -16.343   3.137  1.00  0.80           H  
ATOM   2804 1HD1 ILE A 184       1.907 -15.271   1.972  1.00  0.80           H  
ATOM   2805 2HD1 ILE A 184       1.268 -16.290   0.688  1.00  0.80           H  
ATOM   2806 3HD1 ILE A 184       0.215 -15.116   1.511  1.00  0.80           H  
ATOM   2807  N   ALA A 185      -3.051 -19.161   3.504  1.00  0.93           N  
ATOM   2808  CA  ALA A 185      -4.407 -19.729   3.356  1.00  0.93           C  
ATOM   2809  C   ALA A 185      -5.421 -18.623   2.972  1.00  0.93           C  
ATOM   2810  O   ALA A 185      -6.027 -18.019   3.867  1.00  0.93           O  
ATOM   2811  CB  ALA A 185      -4.867 -20.390   4.635  1.00  0.93           C  
ATOM   2812  H   ALA A 185      -2.889 -18.466   4.233  1.00  0.93           H  
ATOM   2813  HA  ALA A 185      -4.375 -20.504   2.601  1.00  0.93           H  
ATOM   2814 1HB  ALA A 185      -5.859 -20.817   4.486  1.00  0.93           H  
ATOM   2815 2HB  ALA A 185      -4.167 -21.181   4.908  1.00  0.93           H  
ATOM   2816 3HB  ALA A 185      -4.910 -19.660   5.422  1.00  0.93           H  
ATOM   2817  N   PRO A 186      -5.512 -18.291   1.660  1.00  1.11           N  
ATOM   2818  CA  PRO A 186      -6.246 -17.238   0.975  1.00  1.11           C  
ATOM   2819  C   PRO A 186      -7.706 -17.504   0.610  1.00  1.11           C  
ATOM   2820  O   PRO A 186      -8.215 -18.615   0.755  1.00  1.11           O  
ATOM   2821  CB  PRO A 186      -5.497 -17.163  -0.322  1.00  1.11           C  
ATOM   2822  CG  PRO A 186      -5.125 -18.527  -0.620  1.00  1.11           C  
ATOM   2823  CD  PRO A 186      -4.794 -19.133   0.674  1.00  1.11           C  
ATOM   2824  HA  PRO A 186      -6.152 -16.298   1.535  1.00  1.11           H  
ATOM   2825 1HB  PRO A 186      -6.164 -16.795  -1.064  1.00  1.11           H  
ATOM   2826 2HB  PRO A 186      -4.638 -16.488  -0.239  1.00  1.11           H  
ATOM   2827 1HG  PRO A 186      -5.954 -19.040  -1.130  1.00  1.11           H  
ATOM   2828 2HG  PRO A 186      -4.286 -18.521  -1.318  1.00  1.11           H  
ATOM   2829 1HD  PRO A 186      -5.178 -20.149   0.665  1.00  1.11           H  
ATOM   2830 2HD  PRO A 186      -3.742 -19.073   0.773  1.00  1.11           H  
ATOM   2831  N   LYS A 187      -8.315 -16.462   0.034  1.00  1.31           N  
ATOM   2832  CA  LYS A 187      -9.604 -16.496  -0.658  1.00  1.31           C  
ATOM   2833  C   LYS A 187      -9.438 -15.879  -2.052  1.00  1.31           C  
ATOM   2834  O   LYS A 187      -8.804 -14.838  -2.218  1.00  1.31           O  
ATOM   2835  CB  LYS A 187     -10.718 -15.725   0.058  1.00  1.31           C  
ATOM   2836  CG  LYS A 187     -12.104 -15.798  -0.701  1.00  1.31           C  
ATOM   2837  CD  LYS A 187     -13.189 -14.971  -0.035  1.00  1.31           C  
ATOM   2838  CE  LYS A 187     -14.563 -15.095  -0.745  1.00  1.31           C  
ATOM   2839  NZ  LYS A 187     -14.604 -14.428  -2.087  1.00  1.31           N  
ATOM   2840  H   LYS A 187      -7.825 -15.583   0.028  1.00  1.31           H  
ATOM   2841  HA  LYS A 187      -9.913 -17.533  -0.776  1.00  1.31           H  
ATOM   2842 1HB  LYS A 187     -10.856 -16.121   1.065  1.00  1.31           H  
ATOM   2843 2HB  LYS A 187     -10.438 -14.677   0.150  1.00  1.31           H  
ATOM   2844 1HG  LYS A 187     -11.994 -15.424  -1.715  1.00  1.31           H  
ATOM   2845 2HG  LYS A 187     -12.429 -16.832  -0.747  1.00  1.31           H  
ATOM   2846 1HD  LYS A 187     -13.292 -15.278   1.005  1.00  1.31           H  
ATOM   2847 2HD  LYS A 187     -12.884 -13.923  -0.067  1.00  1.31           H  
ATOM   2848 1HE  LYS A 187     -14.787 -16.137  -0.884  1.00  1.31           H  
ATOM   2849 2HE  LYS A 187     -15.328 -14.646  -0.108  1.00  1.31           H  
ATOM   2850 1HZ  LYS A 187     -15.555 -14.546  -2.494  1.00  1.31           H  
ATOM   2851 2HZ  LYS A 187     -14.414 -13.444  -1.989  1.00  1.31           H  
ATOM   2852 3HZ  LYS A 187     -13.926 -14.841  -2.708  1.00  1.31           H  
ATOM   2853  N   THR A 188     -10.000 -16.548  -3.043  1.00  1.52           N  
ATOM   2854  CA  THR A 188     -10.015 -16.110  -4.434  1.00  1.52           C  
ATOM   2855  C   THR A 188     -11.342 -16.451  -5.115  1.00  1.52           C  
ATOM   2856  O   THR A 188     -12.283 -16.920  -4.475  1.00  1.52           O  
ATOM   2857  CB  THR A 188      -8.823 -16.690  -5.221  1.00  1.52           C  
ATOM   2858  OG1 THR A 188      -8.751 -16.063  -6.515  1.00  1.52           O  
ATOM   2859  CG2 THR A 188      -8.888 -18.188  -5.359  1.00  1.52           C  
ATOM   2860  H   THR A 188     -10.469 -17.401  -2.801  1.00  1.52           H  
ATOM   2861  HA  THR A 188      -9.911 -15.024  -4.449  1.00  1.52           H  
ATOM   2862  HB  THR A 188      -7.952 -16.450  -4.697  1.00  1.52           H  
ATOM   2863  HG1 THR A 188      -8.503 -15.137  -6.407  1.00  1.52           H  
ATOM   2864 1HG2 THR A 188      -8.011 -18.540  -5.900  1.00  1.52           H  
ATOM   2865 2HG2 THR A 188      -8.900 -18.627  -4.382  1.00  1.52           H  
ATOM   2866 3HG2 THR A 188      -9.761 -18.471  -5.885  1.00  1.52           H  
ATOM   2867  N   ASP A 189     -11.400 -16.249  -6.429  1.00  1.69           N  
ATOM   2868  CA  ASP A 189     -12.611 -16.469  -7.223  1.00  1.69           C  
ATOM   2869  C   ASP A 189     -13.082 -17.918  -7.112  1.00  1.69           C  
ATOM   2870  O   ASP A 189     -14.281 -18.204  -6.991  1.00  1.69           O  
ATOM   2871  CB  ASP A 189     -12.324 -16.145  -8.690  1.00  1.69           C  
ATOM   2872  CG  ASP A 189     -12.128 -14.647  -8.958  1.00  1.69           C  
ATOM   2873  OD1 ASP A 189     -12.456 -13.848  -8.108  1.00  1.69           O  
ATOM   2874  OD2 ASP A 189     -11.630 -14.321 -10.011  1.00  1.69           O  
ATOM   2875  H   ASP A 189     -10.553 -15.924  -6.869  1.00  1.69           H  
ATOM   2876  HA  ASP A 189     -13.399 -15.814  -6.851  1.00  1.69           H  
ATOM   2877 1HB  ASP A 189     -11.424 -16.673  -9.008  1.00  1.69           H  
ATOM   2878 2HB  ASP A 189     -13.146 -16.506  -9.309  1.00  1.69           H  
ATOM   2879  N   MET A 190     -12.108 -18.826  -7.054  1.00  1.80           N  
ATOM   2880  CA  MET A 190     -12.350 -20.254  -6.925  1.00  1.80           C  
ATOM   2881  C   MET A 190     -13.217 -20.570  -5.734  1.00  1.80           C  
ATOM   2882  O   MET A 190     -13.942 -21.553  -5.751  1.00  1.80           O  
ATOM   2883  CB  MET A 190     -11.074 -21.054  -6.720  1.00  1.80           C  
ATOM   2884  CG  MET A 190     -11.344 -22.566  -6.643  1.00  1.80           C  
ATOM   2885  SD  MET A 190      -9.925 -23.541  -6.140  1.00  1.80           S  
ATOM   2886  CE  MET A 190      -9.989 -23.212  -4.381  1.00  1.80           C  
ATOM   2887  H   MET A 190     -11.158 -18.497  -7.137  1.00  1.80           H  
ATOM   2888  HA  MET A 190     -12.866 -20.603  -7.822  1.00  1.80           H  
ATOM   2889 1HB  MET A 190     -10.376 -20.861  -7.532  1.00  1.80           H  
ATOM   2890 2HB  MET A 190     -10.598 -20.755  -5.785  1.00  1.80           H  
ATOM   2891 1HG  MET A 190     -12.148 -22.752  -5.926  1.00  1.80           H  
ATOM   2892 2HG  MET A 190     -11.679 -22.925  -7.617  1.00  1.80           H  
ATOM   2893 1HE  MET A 190      -9.181 -23.737  -3.880  1.00  1.80           H  
ATOM   2894 2HE  MET A 190      -9.895 -22.149  -4.219  1.00  1.80           H  
ATOM   2895 3HE  MET A 190     -10.947 -23.559  -3.981  1.00  1.80           H  
ATOM   2896  N   TYR A 191     -13.103 -19.791  -4.662  1.00  1.84           N  
ATOM   2897  CA  TYR A 191     -13.844 -20.104  -3.463  1.00  1.84           C  
ATOM   2898  C   TYR A 191     -15.310 -19.824  -3.622  1.00  1.84           C  
ATOM   2899  O   TYR A 191     -16.127 -20.411  -2.921  1.00  1.84           O  
ATOM   2900  CB  TYR A 191     -13.256 -19.384  -2.275  1.00  1.84           C  
ATOM   2901  CG  TYR A 191     -12.004 -20.049  -1.857  1.00  1.84           C  
ATOM   2902  CD1 TYR A 191     -10.845 -19.718  -2.474  1.00  1.84           C  
ATOM   2903  CD2 TYR A 191     -12.020 -21.011  -0.865  1.00  1.84           C  
ATOM   2904  CE1 TYR A 191      -9.667 -20.312  -2.113  1.00  1.84           C  
ATOM   2905  CE2 TYR A 191     -10.843 -21.626  -0.508  1.00  1.84           C  
ATOM   2906  CZ  TYR A 191      -9.668 -21.267  -1.129  1.00  1.84           C  
ATOM   2907  OH  TYR A 191      -8.497 -21.868  -0.789  1.00  1.84           O  
ATOM   2908  H   TYR A 191     -12.545 -18.942  -4.689  1.00  1.84           H  
ATOM   2909  HA  TYR A 191     -13.729 -21.166  -3.273  1.00  1.84           H  
ATOM   2910 1HB  TYR A 191     -13.041 -18.352  -2.533  1.00  1.84           H  
ATOM   2911 2HB  TYR A 191     -13.957 -19.390  -1.441  1.00  1.84           H  
ATOM   2912  HD1 TYR A 191     -10.872 -18.989  -3.259  1.00  1.84           H  
ATOM   2913  HD2 TYR A 191     -12.957 -21.288  -0.377  1.00  1.84           H  
ATOM   2914  HE1 TYR A 191      -8.737 -20.045  -2.608  1.00  1.84           H  
ATOM   2915  HE2 TYR A 191     -10.845 -22.392   0.259  1.00  1.84           H  
ATOM   2916  HH  TYR A 191      -7.768 -21.418  -1.243  1.00  1.84           H  
ATOM   2917  N   ALA A 192     -15.678 -18.905  -4.509  1.00  1.82           N  
ATOM   2918  CA  ALA A 192     -17.094 -18.697  -4.701  1.00  1.82           C  
ATOM   2919  C   ALA A 192     -17.617 -19.925  -5.428  1.00  1.82           C  
ATOM   2920  O   ALA A 192     -18.679 -20.461  -5.104  1.00  1.82           O  
ATOM   2921  CB  ALA A 192     -17.372 -17.432  -5.473  1.00  1.82           C  
ATOM   2922  H   ALA A 192     -15.002 -18.428  -5.104  1.00  1.82           H  
ATOM   2923  HA  ALA A 192     -17.575 -18.633  -3.727  1.00  1.82           H  
ATOM   2924 1HB  ALA A 192     -18.442 -17.328  -5.588  1.00  1.82           H  
ATOM   2925 2HB  ALA A 192     -16.981 -16.572  -4.923  1.00  1.82           H  
ATOM   2926 3HB  ALA A 192     -16.895 -17.489  -6.452  1.00  1.82           H  
ATOM   2927  N   GLU A 193     -16.824 -20.394  -6.401  1.00  1.78           N  
ATOM   2928  CA  GLU A 193     -17.209 -21.573  -7.168  1.00  1.78           C  
ATOM   2929  C   GLU A 193     -17.230 -22.814  -6.274  1.00  1.78           C  
ATOM   2930  O   GLU A 193     -18.116 -23.659  -6.377  1.00  1.78           O  
ATOM   2931  CB  GLU A 193     -16.250 -21.797  -8.346  1.00  1.78           C  
ATOM   2932  CG  GLU A 193     -16.335 -20.740  -9.448  1.00  1.78           C  
ATOM   2933  CD  GLU A 193     -15.396 -21.006 -10.616  1.00  1.78           C  
ATOM   2934  OE1 GLU A 193     -14.622 -21.934 -10.544  1.00  1.78           O  
ATOM   2935  OE2 GLU A 193     -15.466 -20.280 -11.583  1.00  1.78           O  
ATOM   2936  H   GLU A 193     -15.952 -19.900  -6.609  1.00  1.78           H  
ATOM   2937  HA  GLU A 193     -18.213 -21.418  -7.561  1.00  1.78           H  
ATOM   2938 1HB  GLU A 193     -15.226 -21.812  -7.983  1.00  1.78           H  
ATOM   2939 2HB  GLU A 193     -16.449 -22.769  -8.796  1.00  1.78           H  
ATOM   2940 1HG  GLU A 193     -17.359 -20.693  -9.816  1.00  1.78           H  
ATOM   2941 2HG  GLU A 193     -16.090 -19.770  -9.007  1.00  1.78           H  
ATOM   2942  N   ALA A 194     -16.257 -22.914  -5.373  1.00  1.75           N  
ATOM   2943  CA  ALA A 194     -16.181 -24.032  -4.450  1.00  1.75           C  
ATOM   2944  C   ALA A 194     -17.363 -24.013  -3.507  1.00  1.75           C  
ATOM   2945  O   ALA A 194     -18.027 -25.025  -3.287  1.00  1.75           O  
ATOM   2946  CB  ALA A 194     -14.897 -23.962  -3.659  1.00  1.75           C  
ATOM   2947  H   ALA A 194     -15.531 -22.211  -5.352  1.00  1.75           H  
ATOM   2948  HA  ALA A 194     -16.202 -24.955  -5.028  1.00  1.75           H  
ATOM   2949 1HB  ALA A 194     -14.826 -24.818  -2.990  1.00  1.75           H  
ATOM   2950 2HB  ALA A 194     -14.055 -23.964  -4.340  1.00  1.75           H  
ATOM   2951 3HB  ALA A 194     -14.888 -23.054  -3.082  1.00  1.75           H  
ATOM   2952  N   ALA A 195     -17.675 -22.827  -2.994  1.00  1.75           N  
ATOM   2953  CA  ALA A 195     -18.795 -22.613  -2.101  1.00  1.75           C  
ATOM   2954  C   ALA A 195     -20.090 -22.956  -2.798  1.00  1.75           C  
ATOM   2955  O   ALA A 195     -21.008 -23.523  -2.209  1.00  1.75           O  
ATOM   2956  CB  ALA A 195     -18.749 -21.213  -1.605  1.00  1.75           C  
ATOM   2957  H   ALA A 195     -17.095 -22.017  -3.202  1.00  1.75           H  
ATOM   2958  HA  ALA A 195     -18.708 -23.280  -1.262  1.00  1.75           H  
ATOM   2959 1HB  ALA A 195     -19.549 -21.028  -0.929  1.00  1.75           H  
ATOM   2960 2HB  ALA A 195     -17.807 -21.061  -1.099  1.00  1.75           H  
ATOM   2961 3HB  ALA A 195     -18.811 -20.569  -2.450  1.00  1.75           H  
ATOM   2962  N   ALA A 196     -20.158 -22.721  -4.099  1.00  1.80           N  
ATOM   2963  CA  ALA A 196     -21.348 -23.098  -4.833  1.00  1.80           C  
ATOM   2964  C   ALA A 196     -21.589 -24.620  -4.715  1.00  1.80           C  
ATOM   2965  O   ALA A 196     -22.711 -25.084  -4.900  1.00  1.80           O  
ATOM   2966  CB  ALA A 196     -21.253 -22.683  -6.286  1.00  1.80           C  
ATOM   2967  H   ALA A 196     -19.407 -22.224  -4.577  1.00  1.80           H  
ATOM   2968  HA  ALA A 196     -22.188 -22.574  -4.388  1.00  1.80           H  
ATOM   2969 1HB  ALA A 196     -22.179 -22.950  -6.796  1.00  1.80           H  
ATOM   2970 2HB  ALA A 196     -21.099 -21.605  -6.342  1.00  1.80           H  
ATOM   2971 3HB  ALA A 196     -20.429 -23.189  -6.758  1.00  1.80           H  
ATOM   2972  N   LYS A 197     -20.532 -25.404  -4.445  1.00  1.89           N  
ATOM   2973  CA  LYS A 197     -20.649 -26.845  -4.319  1.00  1.89           C  
ATOM   2974  C   LYS A 197     -20.665 -27.312  -2.847  1.00  1.89           C  
ATOM   2975  O   LYS A 197     -21.229 -28.377  -2.562  1.00  1.89           O  
ATOM   2976  CB  LYS A 197     -19.543 -27.527  -5.120  1.00  1.89           C  
ATOM   2977  CG  LYS A 197     -19.604 -27.165  -6.603  1.00  1.89           C  
ATOM   2978  CD  LYS A 197     -20.963 -27.568  -7.189  1.00  1.89           C  
ATOM   2979  CE  LYS A 197     -21.086 -27.238  -8.660  1.00  1.89           C  
ATOM   2980  NZ  LYS A 197     -22.466 -27.544  -9.176  1.00  1.89           N  
ATOM   2981  H   LYS A 197     -19.620 -24.995  -4.287  1.00  1.89           H  
ATOM   2982  HA  LYS A 197     -21.601 -27.144  -4.759  1.00  1.89           H  
ATOM   2983 1HB  LYS A 197     -18.566 -27.221  -4.733  1.00  1.89           H  
ATOM   2984 2HB  LYS A 197     -19.618 -28.609  -5.019  1.00  1.89           H  
ATOM   2985 1HG  LYS A 197     -19.463 -26.086  -6.718  1.00  1.89           H  
ATOM   2986 2HG  LYS A 197     -18.807 -27.676  -7.139  1.00  1.89           H  
ATOM   2987 1HD  LYS A 197     -21.110 -28.640  -7.057  1.00  1.89           H  
ATOM   2988 2HD  LYS A 197     -21.764 -27.044  -6.657  1.00  1.89           H  
ATOM   2989 1HE  LYS A 197     -20.882 -26.178  -8.806  1.00  1.89           H  
ATOM   2990 2HE  LYS A 197     -20.358 -27.822  -9.223  1.00  1.89           H  
ATOM   2991 1HZ  LYS A 197     -22.530 -27.312 -10.150  1.00  1.89           H  
ATOM   2992 2HZ  LYS A 197     -22.672 -28.518  -9.051  1.00  1.89           H  
ATOM   2993 3HZ  LYS A 197     -23.179 -26.988  -8.654  1.00  1.89           H  
ATOM   2994  N   TYR A 198     -20.057 -26.546  -1.912  1.00  2.02           N  
ATOM   2995  CA  TYR A 198     -20.110 -26.973  -0.499  1.00  2.02           C  
ATOM   2996  C   TYR A 198     -21.227 -26.327   0.333  1.00  2.02           C  
ATOM   2997  O   TYR A 198     -21.583 -26.858   1.388  1.00  2.02           O  
ATOM   2998  CB  TYR A 198     -18.783 -26.844   0.274  1.00  2.02           C  
ATOM   2999  CG  TYR A 198     -18.046 -25.501   0.387  1.00  2.02           C  
ATOM   3000  CD1 TYR A 198     -18.446 -24.534   1.303  1.00  2.02           C  
ATOM   3001  CD2 TYR A 198     -16.882 -25.299  -0.349  1.00  2.02           C  
ATOM   3002  CE1 TYR A 198     -17.707 -23.364   1.444  1.00  2.02           C  
ATOM   3003  CE2 TYR A 198     -16.143 -24.143  -0.188  1.00  2.02           C  
ATOM   3004  CZ  TYR A 198     -16.549 -23.180   0.694  1.00  2.02           C  
ATOM   3005  OH  TYR A 198     -15.801 -22.033   0.841  1.00  2.02           O  
ATOM   3006  H   TYR A 198     -19.557 -25.708  -2.204  1.00  2.02           H  
ATOM   3007  HA  TYR A 198     -20.316 -28.038  -0.499  1.00  2.02           H  
ATOM   3008 1HB  TYR A 198     -18.979 -27.177   1.292  1.00  2.02           H  
ATOM   3009 2HB  TYR A 198     -18.094 -27.547  -0.122  1.00  2.02           H  
ATOM   3010  HD1 TYR A 198     -19.339 -24.693   1.903  1.00  2.02           H  
ATOM   3011  HD2 TYR A 198     -16.540 -26.061  -1.049  1.00  2.02           H  
ATOM   3012  HE1 TYR A 198     -18.027 -22.602   2.152  1.00  2.02           H  
ATOM   3013  HE2 TYR A 198     -15.233 -23.998  -0.762  1.00  2.02           H  
ATOM   3014  HH  TYR A 198     -16.266 -21.420   1.413  1.00  2.02           H  
ATOM   3015  N   LEU A 199     -21.823 -25.234  -0.135  1.00  2.18           N  
ATOM   3016  CA  LEU A 199     -22.916 -24.627   0.612  1.00  2.18           C  
ATOM   3017  C   LEU A 199     -24.198 -25.364   0.245  1.00  2.18           C  
ATOM   3018  O   LEU A 199     -24.416 -25.705  -0.916  1.00  2.18           O  
ATOM   3019  CB  LEU A 199     -23.052 -23.133   0.296  1.00  2.18           C  
ATOM   3020  CG  LEU A 199     -21.835 -22.258   0.642  1.00  2.18           C  
ATOM   3021  CD1 LEU A 199     -22.125 -20.818   0.200  1.00  2.18           C  
ATOM   3022  CD2 LEU A 199     -21.541 -22.358   2.114  1.00  2.18           C  
ATOM   3023  H   LEU A 199     -21.504 -24.793  -0.992  1.00  2.18           H  
ATOM   3024  HA  LEU A 199     -22.732 -24.749   1.678  1.00  2.18           H  
ATOM   3025 1HB  LEU A 199     -23.229 -23.024  -0.772  1.00  2.18           H  
ATOM   3026 2HB  LEU A 199     -23.915 -22.736   0.828  1.00  2.18           H  
ATOM   3027  HG  LEU A 199     -20.970 -22.610   0.102  1.00  2.18           H  
ATOM   3028 1HD1 LEU A 199     -21.274 -20.176   0.424  1.00  2.18           H  
ATOM   3029 2HD1 LEU A 199     -22.318 -20.807  -0.871  1.00  2.18           H  
ATOM   3030 3HD1 LEU A 199     -22.994 -20.454   0.725  1.00  2.18           H  
ATOM   3031 1HD2 LEU A 199     -20.675 -21.741   2.356  1.00  2.18           H  
ATOM   3032 2HD2 LEU A 199     -22.397 -22.024   2.679  1.00  2.18           H  
ATOM   3033 3HD2 LEU A 199     -21.332 -23.396   2.367  1.00  2.18           H  
ATOM   3034  N   LYS A 200     -25.102 -25.530   1.202  1.00  2.35           N  
ATOM   3035  CA  LYS A 200     -26.348 -26.260   0.945  1.00  2.35           C  
ATOM   3036  C   LYS A 200     -27.203 -25.649  -0.168  1.00  2.35           C  
ATOM   3037  O   LYS A 200     -27.869 -26.366  -0.914  1.00  2.35           O  
ATOM   3038  CB  LYS A 200     -27.159 -26.347   2.236  1.00  2.35           C  
ATOM   3039  CG  LYS A 200     -26.546 -27.267   3.290  1.00  2.35           C  
ATOM   3040  CD  LYS A 200     -27.374 -27.294   4.568  1.00  2.35           C  
ATOM   3041  CE  LYS A 200     -26.742 -28.205   5.616  1.00  2.35           C  
ATOM   3042  NZ  LYS A 200     -27.513 -28.207   6.889  1.00  2.35           N  
ATOM   3043  H   LYS A 200     -24.899 -25.206   2.136  1.00  2.35           H  
ATOM   3044  HA  LYS A 200     -26.085 -27.273   0.637  1.00  2.35           H  
ATOM   3045 1HB  LYS A 200     -27.263 -25.353   2.671  1.00  2.35           H  
ATOM   3046 2HB  LYS A 200     -28.162 -26.711   2.010  1.00  2.35           H  
ATOM   3047 1HG  LYS A 200     -26.480 -28.279   2.889  1.00  2.35           H  
ATOM   3048 2HG  LYS A 200     -25.538 -26.925   3.525  1.00  2.35           H  
ATOM   3049 1HD  LYS A 200     -27.450 -26.284   4.975  1.00  2.35           H  
ATOM   3050 2HD  LYS A 200     -28.378 -27.653   4.345  1.00  2.35           H  
ATOM   3051 1HE  LYS A 200     -26.701 -29.221   5.226  1.00  2.35           H  
ATOM   3052 2HE  LYS A 200     -25.727 -27.863   5.819  1.00  2.35           H  
ATOM   3053 1HZ  LYS A 200     -27.063 -28.820   7.554  1.00  2.35           H  
ATOM   3054 2HZ  LYS A 200     -27.546 -27.270   7.264  1.00  2.35           H  
ATOM   3055 3HZ  LYS A 200     -28.453 -28.533   6.714  1.00  2.35           H  
ATOM   3056  N   GLY A 201     -27.188 -24.325  -0.273  1.00  2.47           N  
ATOM   3057  CA  GLY A 201     -27.941 -23.609  -1.297  1.00  2.47           C  
ATOM   3058  C   GLY A 201     -27.034 -23.150  -2.438  1.00  2.47           C  
ATOM   3059  O   GLY A 201     -27.437 -22.324  -3.258  1.00  2.47           O  
ATOM   3060  H   GLY A 201     -26.622 -23.796   0.372  1.00  2.47           H  
ATOM   3061 1HA  GLY A 201     -28.729 -24.252  -1.690  1.00  2.47           H  
ATOM   3062 2HA  GLY A 201     -28.427 -22.744  -0.849  1.00  2.47           H  
ATOM   3063  N   GLY A 202     -25.813 -23.666  -2.489  1.00  2.49           N  
ATOM   3064  CA  GLY A 202     -24.780 -23.178  -3.400  1.00  2.49           C  
ATOM   3065  C   GLY A 202     -25.132 -23.111  -4.891  1.00  2.49           C  
ATOM   3066  O   GLY A 202     -24.688 -22.197  -5.583  1.00  2.49           O  
ATOM   3067  H   GLY A 202     -25.542 -24.409  -1.846  1.00  2.49           H  
ATOM   3068 1HA  GLY A 202     -24.470 -22.187  -3.068  1.00  2.49           H  
ATOM   3069 2HA  GLY A 202     -23.913 -23.814  -3.261  1.00  2.49           H  
ATOM   3070  N   ASP A 203     -25.985 -24.011  -5.384  1.00  2.41           N  
ATOM   3071  CA  ASP A 203     -26.366 -23.990  -6.801  1.00  2.41           C  
ATOM   3072  C   ASP A 203     -27.518 -23.022  -7.090  1.00  2.41           C  
ATOM   3073  O   ASP A 203     -27.925 -22.865  -8.243  1.00  2.41           O  
ATOM   3074  CB  ASP A 203     -26.765 -25.386  -7.299  1.00  2.41           C  
ATOM   3075  CG  ASP A 203     -25.598 -26.399  -7.452  1.00  2.41           C  
ATOM   3076  OD1 ASP A 203     -24.545 -26.034  -7.964  1.00  2.41           O  
ATOM   3077  OD2 ASP A 203     -25.780 -27.528  -7.069  1.00  2.41           O  
ATOM   3078  H   ASP A 203     -26.341 -24.732  -4.773  1.00  2.41           H  
ATOM   3079  HA  ASP A 203     -25.501 -23.660  -7.377  1.00  2.41           H  
ATOM   3080 1HB  ASP A 203     -27.496 -25.807  -6.609  1.00  2.41           H  
ATOM   3081 2HB  ASP A 203     -27.260 -25.286  -8.265  1.00  2.41           H  
ATOM   3082  N   LYS A 204     -28.074 -22.417  -6.041  1.00  2.25           N  
ATOM   3083  CA  LYS A 204     -29.186 -21.484  -6.181  1.00  2.25           C  
ATOM   3084  C   LYS A 204     -28.740 -20.064  -5.828  1.00  2.25           C  
ATOM   3085  O   LYS A 204     -29.232 -19.085  -6.393  1.00  2.25           O  
ATOM   3086  CB  LYS A 204     -30.347 -21.911  -5.281  1.00  2.25           C  
ATOM   3087  CG  LYS A 204     -30.906 -23.311  -5.577  1.00  2.25           C  
ATOM   3088  CD  LYS A 204     -31.518 -23.393  -6.975  1.00  2.25           C  
ATOM   3089  CE  LYS A 204     -32.150 -24.760  -7.232  1.00  2.25           C  
ATOM   3090  NZ  LYS A 204     -32.733 -24.856  -8.603  1.00  2.25           N  
ATOM   3091  H   LYS A 204     -27.702 -22.574  -5.110  1.00  2.25           H  
ATOM   3092  HA  LYS A 204     -29.520 -21.484  -7.218  1.00  2.25           H  
ATOM   3093 1HB  LYS A 204     -30.015 -21.895  -4.240  1.00  2.25           H  
ATOM   3094 2HB  LYS A 204     -31.160 -21.194  -5.375  1.00  2.25           H  
ATOM   3095 1HG  LYS A 204     -30.102 -24.043  -5.498  1.00  2.25           H  
ATOM   3096 2HG  LYS A 204     -31.670 -23.557  -4.841  1.00  2.25           H  
ATOM   3097 1HD  LYS A 204     -32.281 -22.622  -7.086  1.00  2.25           H  
ATOM   3098 2HD  LYS A 204     -30.739 -23.219  -7.721  1.00  2.25           H  
ATOM   3099 1HE  LYS A 204     -31.387 -25.530  -7.118  1.00  2.25           H  
ATOM   3100 2HE  LYS A 204     -32.939 -24.933  -6.500  1.00  2.25           H  
ATOM   3101 1HZ  LYS A 204     -33.138 -25.772  -8.736  1.00  2.25           H  
ATOM   3102 2HZ  LYS A 204     -33.449 -24.152  -8.715  1.00  2.25           H  
ATOM   3103 3HZ  LYS A 204     -32.004 -24.707  -9.288  1.00  2.25           H  
ATOM   3104  N   MET A 205     -27.802 -19.967  -4.888  1.00  2.05           N  
ATOM   3105  CA  MET A 205     -27.282 -18.698  -4.381  1.00  2.05           C  
ATOM   3106  C   MET A 205     -26.491 -17.927  -5.429  1.00  2.05           C  
ATOM   3107  O   MET A 205     -25.763 -18.511  -6.235  1.00  2.05           O  
ATOM   3108  CB  MET A 205     -26.376 -18.981  -3.186  1.00  2.05           C  
ATOM   3109  CG  MET A 205     -27.070 -19.453  -1.921  1.00  2.05           C  
ATOM   3110  SD  MET A 205     -25.880 -19.997  -0.669  1.00  2.05           S  
ATOM   3111  CE  MET A 205     -25.156 -18.440  -0.270  1.00  2.05           C  
ATOM   3112  H   MET A 205     -27.459 -20.824  -4.466  1.00  2.05           H  
ATOM   3113  HA  MET A 205     -28.120 -18.074  -4.067  1.00  2.05           H  
ATOM   3114 1HB  MET A 205     -25.650 -19.744  -3.466  1.00  2.05           H  
ATOM   3115 2HB  MET A 205     -25.818 -18.072  -2.942  1.00  2.05           H  
ATOM   3116 1HG  MET A 205     -27.636 -18.615  -1.510  1.00  2.05           H  
ATOM   3117 2HG  MET A 205     -27.764 -20.247  -2.131  1.00  2.05           H  
ATOM   3118 1HE  MET A 205     -24.383 -18.570   0.472  1.00  2.05           H  
ATOM   3119 2HE  MET A 205     -24.734 -18.018  -1.169  1.00  2.05           H  
ATOM   3120 3HE  MET A 205     -25.918 -17.769   0.118  1.00  2.05           H  
ATOM   3121  N   SER A 206     -26.601 -16.602  -5.388  1.00  1.83           N  
ATOM   3122  CA  SER A 206     -25.830 -15.736  -6.269  1.00  1.83           C  
ATOM   3123  C   SER A 206     -24.415 -15.612  -5.767  1.00  1.83           C  
ATOM   3124  O   SER A 206     -24.148 -15.918  -4.610  1.00  1.83           O  
ATOM   3125  CB  SER A 206     -26.454 -14.366  -6.308  1.00  1.83           C  
ATOM   3126  OG  SER A 206     -26.384 -13.768  -5.029  1.00  1.83           O  
ATOM   3127  H   SER A 206     -27.234 -16.165  -4.707  1.00  1.83           H  
ATOM   3128  HA  SER A 206     -25.817 -16.170  -7.270  1.00  1.83           H  
ATOM   3129 1HB  SER A 206     -25.933 -13.745  -7.033  1.00  1.83           H  
ATOM   3130 2HB  SER A 206     -27.494 -14.443  -6.620  1.00  1.83           H  
ATOM   3131  HG  SER A 206     -27.060 -14.260  -4.484  1.00  1.83           H  
ATOM   3132  N   ILE A 207     -23.513 -15.089  -6.586  1.00  1.64           N  
ATOM   3133  CA  ILE A 207     -22.143 -14.954  -6.117  1.00  1.64           C  
ATOM   3134  C   ILE A 207     -22.041 -14.024  -4.926  1.00  1.64           C  
ATOM   3135  O   ILE A 207     -21.288 -14.299  -3.994  1.00  1.64           O  
ATOM   3136  CB  ILE A 207     -21.206 -14.478  -7.226  1.00  1.64           C  
ATOM   3137  CG1 ILE A 207     -21.145 -15.552  -8.319  1.00  1.64           C  
ATOM   3138  CG2 ILE A 207     -19.824 -14.201  -6.633  1.00  1.64           C  
ATOM   3139  CD1 ILE A 207     -20.631 -16.894  -7.820  1.00  1.64           C  
ATOM   3140  H   ILE A 207     -23.764 -14.829  -7.528  1.00  1.64           H  
ATOM   3141  HA  ILE A 207     -21.799 -15.936  -5.804  1.00  1.64           H  
ATOM   3142  HB  ILE A 207     -21.597 -13.567  -7.675  1.00  1.64           H  
ATOM   3143 1HG1 ILE A 207     -22.146 -15.696  -8.725  1.00  1.64           H  
ATOM   3144 2HG1 ILE A 207     -20.491 -15.207  -9.121  1.00  1.64           H  
ATOM   3145 1HG2 ILE A 207     -19.149 -13.862  -7.416  1.00  1.64           H  
ATOM   3146 2HG2 ILE A 207     -19.901 -13.427  -5.863  1.00  1.64           H  
ATOM   3147 3HG2 ILE A 207     -19.429 -15.109  -6.184  1.00  1.64           H  
ATOM   3148 1HD1 ILE A 207     -20.614 -17.609  -8.643  1.00  1.64           H  
ATOM   3149 2HD1 ILE A 207     -19.629 -16.766  -7.437  1.00  1.64           H  
ATOM   3150 3HD1 ILE A 207     -21.282 -17.269  -7.027  1.00  1.64           H  
ATOM   3151  N   GLU A 208     -22.793 -12.925  -4.931  1.00  1.50           N  
ATOM   3152  CA  GLU A 208     -22.729 -12.030  -3.789  1.00  1.50           C  
ATOM   3153  C   GLU A 208     -23.207 -12.746  -2.524  1.00  1.50           C  
ATOM   3154  O   GLU A 208     -22.589 -12.607  -1.463  1.00  1.50           O  
ATOM   3155  CB  GLU A 208     -23.567 -10.774  -4.040  1.00  1.50           C  
ATOM   3156  CG  GLU A 208     -22.987  -9.836  -5.101  1.00  1.50           C  
ATOM   3157  CD  GLU A 208     -23.859  -8.627  -5.375  1.00  1.50           C  
ATOM   3158  OE1 GLU A 208     -24.946  -8.566  -4.852  1.00  1.50           O  
ATOM   3159  OE2 GLU A 208     -23.429  -7.765  -6.107  1.00  1.50           O  
ATOM   3160  H   GLU A 208     -23.403 -12.728  -5.710  1.00  1.50           H  
ATOM   3161  HA  GLU A 208     -21.689 -11.732  -3.640  1.00  1.50           H  
ATOM   3162 1HB  GLU A 208     -24.569 -11.068  -4.359  1.00  1.50           H  
ATOM   3163 2HB  GLU A 208     -23.670 -10.214  -3.111  1.00  1.50           H  
ATOM   3164 1HG  GLU A 208     -22.007  -9.495  -4.769  1.00  1.50           H  
ATOM   3165 2HG  GLU A 208     -22.851 -10.398  -6.025  1.00  1.50           H  
ATOM   3166  N   GLU A 209     -24.268 -13.562  -2.637  1.00  1.40           N  
ATOM   3167  CA  GLU A 209     -24.747 -14.308  -1.472  1.00  1.40           C  
ATOM   3168  C   GLU A 209     -23.713 -15.329  -1.005  1.00  1.40           C  
ATOM   3169  O   GLU A 209     -23.527 -15.522   0.203  1.00  1.40           O  
ATOM   3170  CB  GLU A 209     -26.078 -14.980  -1.782  1.00  1.40           C  
ATOM   3171  CG  GLU A 209     -27.246 -14.016  -1.896  1.00  1.40           C  
ATOM   3172  CD  GLU A 209     -28.471 -14.647  -2.470  1.00  1.40           C  
ATOM   3173  OE1 GLU A 209     -28.353 -15.253  -3.522  1.00  1.40           O  
ATOM   3174  OE2 GLU A 209     -29.517 -14.544  -1.877  1.00  1.40           O  
ATOM   3175  H   GLU A 209     -24.763 -13.654  -3.530  1.00  1.40           H  
ATOM   3176  HA  GLU A 209     -24.909 -13.601  -0.659  1.00  1.40           H  
ATOM   3177 1HB  GLU A 209     -25.995 -15.530  -2.716  1.00  1.40           H  
ATOM   3178 2HB  GLU A 209     -26.314 -15.694  -1.003  1.00  1.40           H  
ATOM   3179 1HG  GLU A 209     -27.482 -13.638  -0.902  1.00  1.40           H  
ATOM   3180 2HG  GLU A 209     -26.947 -13.170  -2.512  1.00  1.40           H  
ATOM   3181  N   VAL A 210     -23.020 -15.954  -1.958  1.00  1.35           N  
ATOM   3182  CA  VAL A 210     -21.983 -16.921  -1.643  1.00  1.35           C  
ATOM   3183  C   VAL A 210     -20.828 -16.253  -0.913  1.00  1.35           C  
ATOM   3184  O   VAL A 210     -20.396 -16.750   0.130  1.00  1.35           O  
ATOM   3185  CB  VAL A 210     -21.495 -17.620  -2.914  1.00  1.35           C  
ATOM   3186  CG1 VAL A 210     -20.332 -18.401  -2.615  1.00  1.35           C  
ATOM   3187  CG2 VAL A 210     -22.586 -18.572  -3.445  1.00  1.35           C  
ATOM   3188  H   VAL A 210     -23.244 -15.765  -2.935  1.00  1.35           H  
ATOM   3189  HA  VAL A 210     -22.402 -17.679  -0.986  1.00  1.35           H  
ATOM   3190  HB  VAL A 210     -21.237 -16.879  -3.662  1.00  1.35           H  
ATOM   3191 1HG1 VAL A 210     -20.005 -18.895  -3.523  1.00  1.35           H  
ATOM   3192 2HG1 VAL A 210     -19.537 -17.759  -2.236  1.00  1.35           H  
ATOM   3193 3HG1 VAL A 210     -20.602 -19.129  -1.869  1.00  1.35           H  
ATOM   3194 1HG2 VAL A 210     -22.228 -19.072  -4.345  1.00  1.35           H  
ATOM   3195 2HG2 VAL A 210     -22.823 -19.316  -2.690  1.00  1.35           H  
ATOM   3196 3HG2 VAL A 210     -23.476 -18.015  -3.681  1.00  1.35           H  
ATOM   3197  N   ASP A 211     -20.356 -15.101  -1.419  1.00  1.33           N  
ATOM   3198  CA  ASP A 211     -19.300 -14.369  -0.724  1.00  1.33           C  
ATOM   3199  C   ASP A 211     -19.765 -13.974   0.666  1.00  1.33           C  
ATOM   3200  O   ASP A 211     -18.991 -14.040   1.623  1.00  1.33           O  
ATOM   3201  CB  ASP A 211     -18.856 -13.116  -1.492  1.00  1.33           C  
ATOM   3202  CG  ASP A 211     -17.916 -13.359  -2.715  1.00  1.33           C  
ATOM   3203  OD1 ASP A 211     -17.347 -14.437  -2.853  1.00  1.33           O  
ATOM   3204  OD2 ASP A 211     -17.722 -12.432  -3.464  1.00  1.33           O  
ATOM   3205  H   ASP A 211     -20.744 -14.737  -2.289  1.00  1.33           H  
ATOM   3206  HA  ASP A 211     -18.439 -15.025  -0.620  1.00  1.33           H  
ATOM   3207 1HB  ASP A 211     -19.754 -12.607  -1.859  1.00  1.33           H  
ATOM   3208 2HB  ASP A 211     -18.364 -12.432  -0.805  1.00  1.33           H  
ATOM   3209  N   GLY A 212     -21.043 -13.611   0.784  1.00  1.32           N  
ATOM   3210  CA  GLY A 212     -21.639 -13.258   2.058  1.00  1.32           C  
ATOM   3211  C   GLY A 212     -21.496 -14.417   3.037  1.00  1.32           C  
ATOM   3212  O   GLY A 212     -20.962 -14.250   4.138  1.00  1.32           O  
ATOM   3213  H   GLY A 212     -21.626 -13.544  -0.051  1.00  1.32           H  
ATOM   3214 1HA  GLY A 212     -21.160 -12.364   2.456  1.00  1.32           H  
ATOM   3215 2HA  GLY A 212     -22.694 -13.030   1.905  1.00  1.32           H  
ATOM   3216  N   LYS A 213     -21.944 -15.598   2.627  1.00  1.34           N  
ATOM   3217  CA  LYS A 213     -21.878 -16.764   3.493  1.00  1.34           C  
ATOM   3218  C   LYS A 213     -20.428 -17.087   3.868  1.00  1.34           C  
ATOM   3219  O   LYS A 213     -20.136 -17.464   5.001  1.00  1.34           O  
ATOM   3220  CB  LYS A 213     -22.550 -17.947   2.813  1.00  1.34           C  
ATOM   3221  CG  LYS A 213     -22.690 -19.155   3.686  1.00  1.34           C  
ATOM   3222  CD  LYS A 213     -23.624 -18.842   4.832  1.00  1.34           C  
ATOM   3223  CE  LYS A 213     -23.864 -20.027   5.741  1.00  1.34           C  
ATOM   3224  NZ  LYS A 213     -24.734 -19.637   6.899  1.00  1.34           N  
ATOM   3225  H   LYS A 213     -22.370 -15.672   1.702  1.00  1.34           H  
ATOM   3226  HA  LYS A 213     -22.419 -16.541   4.413  1.00  1.34           H  
ATOM   3227 1HB  LYS A 213     -23.542 -17.648   2.482  1.00  1.34           H  
ATOM   3228 2HB  LYS A 213     -21.978 -18.221   1.924  1.00  1.34           H  
ATOM   3229 1HG  LYS A 213     -23.126 -19.950   3.106  1.00  1.34           H  
ATOM   3230 2HG  LYS A 213     -21.717 -19.468   4.061  1.00  1.34           H  
ATOM   3231 1HD  LYS A 213     -23.191 -18.038   5.427  1.00  1.34           H  
ATOM   3232 2HD  LYS A 213     -24.580 -18.499   4.441  1.00  1.34           H  
ATOM   3233 1HE  LYS A 213     -24.344 -20.831   5.185  1.00  1.34           H  
ATOM   3234 2HE  LYS A 213     -22.907 -20.381   6.124  1.00  1.34           H  
ATOM   3235 1HZ  LYS A 213     -24.877 -20.420   7.511  1.00  1.34           H  
ATOM   3236 2HZ  LYS A 213     -24.259 -18.868   7.416  1.00  1.34           H  
ATOM   3237 3HZ  LYS A 213     -25.622 -19.304   6.563  1.00  1.34           H  
ATOM   3238  N   ILE A 214     -19.500 -16.903   2.936  1.00  1.38           N  
ATOM   3239  CA  ILE A 214     -18.096 -17.130   3.245  1.00  1.38           C  
ATOM   3240  C   ILE A 214     -17.621 -16.108   4.292  1.00  1.38           C  
ATOM   3241  O   ILE A 214     -16.913 -16.461   5.241  1.00  1.38           O  
ATOM   3242  CB  ILE A 214     -17.207 -17.050   1.987  1.00  1.38           C  
ATOM   3243  CG1 ILE A 214     -17.531 -18.236   1.027  1.00  1.38           C  
ATOM   3244  CG2 ILE A 214     -15.731 -17.082   2.405  1.00  1.38           C  
ATOM   3245  CD1 ILE A 214     -16.913 -18.085  -0.359  1.00  1.38           C  
ATOM   3246  H   ILE A 214     -19.775 -16.618   1.996  1.00  1.38           H  
ATOM   3247  HA  ILE A 214     -17.991 -18.125   3.671  1.00  1.38           H  
ATOM   3248  HB  ILE A 214     -17.416 -16.127   1.452  1.00  1.38           H  
ATOM   3249 1HG1 ILE A 214     -17.168 -19.163   1.466  1.00  1.38           H  
ATOM   3250 2HG1 ILE A 214     -18.611 -18.308   0.912  1.00  1.38           H  
ATOM   3251 1HG2 ILE A 214     -15.103 -17.025   1.526  1.00  1.38           H  
ATOM   3252 2HG2 ILE A 214     -15.521 -16.236   3.058  1.00  1.38           H  
ATOM   3253 3HG2 ILE A 214     -15.524 -18.012   2.937  1.00  1.38           H  
ATOM   3254 1HD1 ILE A 214     -17.176 -18.918  -0.978  1.00  1.38           H  
ATOM   3255 2HD1 ILE A 214     -17.284 -17.171  -0.825  1.00  1.38           H  
ATOM   3256 3HD1 ILE A 214     -15.839 -18.042  -0.266  1.00  1.38           H  
ATOM   3257  N   SER A 215     -18.025 -14.832   4.133  1.00  1.42           N  
ATOM   3258  CA  SER A 215     -17.609 -13.764   5.045  1.00  1.42           C  
ATOM   3259  C   SER A 215     -18.097 -14.004   6.465  1.00  1.42           C  
ATOM   3260  O   SER A 215     -17.461 -13.544   7.408  1.00  1.42           O  
ATOM   3261  CB  SER A 215     -18.136 -12.404   4.614  1.00  1.42           C  
ATOM   3262  OG  SER A 215     -19.500 -12.260   4.851  1.00  1.42           O  
ATOM   3263  H   SER A 215     -18.610 -14.592   3.335  1.00  1.42           H  
ATOM   3264  HA  SER A 215     -16.519 -13.728   5.055  1.00  1.42           H  
ATOM   3265 1HB  SER A 215     -17.595 -11.619   5.128  1.00  1.42           H  
ATOM   3266 2HB  SER A 215     -17.963 -12.294   3.547  1.00  1.42           H  
ATOM   3267  HG  SER A 215     -19.913 -13.086   4.570  1.00  1.42           H  
ATOM   3268  N   GLU A 216     -19.143 -14.821   6.647  1.00  1.48           N  
ATOM   3269  CA  GLU A 216     -19.624 -15.123   7.997  1.00  1.48           C  
ATOM   3270  C   GLU A 216     -18.541 -15.819   8.830  1.00  1.48           C  
ATOM   3271  O   GLU A 216     -18.594 -15.793  10.059  1.00  1.48           O  
ATOM   3272  CB  GLU A 216     -20.894 -15.995   8.007  1.00  1.48           C  
ATOM   3273  CG  GLU A 216     -22.186 -15.309   7.532  1.00  1.48           C  
ATOM   3274  CD  GLU A 216     -23.433 -16.212   7.647  1.00  1.48           C  
ATOM   3275  OE1 GLU A 216     -23.291 -17.377   7.985  1.00  1.48           O  
ATOM   3276  OE2 GLU A 216     -24.518 -15.736   7.398  1.00  1.48           O  
ATOM   3277  H   GLU A 216     -19.649 -15.161   5.828  1.00  1.48           H  
ATOM   3278  HA  GLU A 216     -19.864 -14.180   8.487  1.00  1.48           H  
ATOM   3279 1HB  GLU A 216     -20.735 -16.868   7.380  1.00  1.48           H  
ATOM   3280 2HB  GLU A 216     -21.069 -16.358   9.019  1.00  1.48           H  
ATOM   3281 1HG  GLU A 216     -22.345 -14.407   8.120  1.00  1.48           H  
ATOM   3282 2HG  GLU A 216     -22.054 -15.012   6.491  1.00  1.48           H  
ATOM   3283  N   MET A 217     -17.571 -16.471   8.175  1.00  1.53           N  
ATOM   3284  CA  MET A 217     -16.498 -17.133   8.905  1.00  1.53           C  
ATOM   3285  C   MET A 217     -15.516 -16.116   9.505  1.00  1.53           C  
ATOM   3286  O   MET A 217     -14.809 -16.426  10.463  1.00  1.53           O  
ATOM   3287  CB  MET A 217     -15.687 -18.050   7.986  1.00  1.53           C  
ATOM   3288  CG  MET A 217     -16.372 -19.280   7.421  1.00  1.53           C  
ATOM   3289  SD  MET A 217     -15.235 -20.224   6.348  1.00  1.53           S  
ATOM   3290  CE  MET A 217     -14.093 -20.935   7.556  1.00  1.53           C  
ATOM   3291  H   MET A 217     -17.551 -16.474   7.154  1.00  1.53           H  
ATOM   3292  HA  MET A 217     -16.931 -17.711   9.719  1.00  1.53           H  
ATOM   3293 1HB  MET A 217     -15.328 -17.466   7.137  1.00  1.53           H  
ATOM   3294 2HB  MET A 217     -14.809 -18.396   8.533  1.00  1.53           H  
ATOM   3295 1HG  MET A 217     -16.714 -19.925   8.227  1.00  1.53           H  
ATOM   3296 2HG  MET A 217     -17.238 -18.971   6.824  1.00  1.53           H  
ATOM   3297 1HE  MET A 217     -13.334 -21.520   7.044  1.00  1.53           H  
ATOM   3298 2HE  MET A 217     -13.612 -20.147   8.124  1.00  1.53           H  
ATOM   3299 3HE  MET A 217     -14.647 -21.577   8.242  1.00  1.53           H  
ATOM   3300  N   SER A 218     -15.431 -14.921   8.914  1.00  1.56           N  
ATOM   3301  CA  SER A 218     -14.454 -13.931   9.342  1.00  1.56           C  
ATOM   3302  C   SER A 218     -14.920 -13.091  10.529  1.00  1.56           C  
ATOM   3303  O   SER A 218     -15.971 -12.455  10.448  1.00  1.56           O  
ATOM   3304  CB  SER A 218     -14.132 -12.989   8.202  1.00  1.56           C  
ATOM   3305  OG  SER A 218     -13.328 -11.920   8.644  1.00  1.56           O  
ATOM   3306  H   SER A 218     -16.083 -14.673   8.173  1.00  1.56           H  
ATOM   3307  HA  SER A 218     -13.555 -14.478   9.584  1.00  1.56           H  
ATOM   3308 1HB  SER A 218     -13.609 -13.534   7.416  1.00  1.56           H  
ATOM   3309 2HB  SER A 218     -15.055 -12.600   7.770  1.00  1.56           H  
ATOM   3310  HG  SER A 218     -13.118 -11.411   7.832  1.00  1.56           H  
ATOM   3311  N   PRO A 219     -14.094 -12.903  11.573  1.00  1.57           N  
ATOM   3312  CA  PRO A 219     -14.381 -12.109  12.753  1.00  1.57           C  
ATOM   3313  C   PRO A 219     -14.422 -10.626  12.413  1.00  1.57           C  
ATOM   3314  O   PRO A 219     -14.821  -9.802  13.234  1.00  1.57           O  
ATOM   3315  CB  PRO A 219     -13.215 -12.447  13.687  1.00  1.57           C  
ATOM   3316  CG  PRO A 219     -12.088 -12.825  12.765  1.00  1.57           C  
ATOM   3317  CD  PRO A 219     -12.748 -13.504  11.584  1.00  1.57           C  
ATOM   3318  HA  PRO A 219     -15.340 -12.437  13.181  1.00  1.57           H  
ATOM   3319 1HB  PRO A 219     -12.976 -11.575  14.315  1.00  1.57           H  
ATOM   3320 2HB  PRO A 219     -13.499 -13.266  14.365  1.00  1.57           H  
ATOM   3321 1HG  PRO A 219     -11.518 -11.936  12.476  1.00  1.57           H  
ATOM   3322 2HG  PRO A 219     -11.382 -13.496  13.274  1.00  1.57           H  
ATOM   3323 1HD  PRO A 219     -12.176 -13.228  10.686  1.00  1.57           H  
ATOM   3324 2HD  PRO A 219     -12.802 -14.600  11.743  1.00  1.57           H  
ATOM   3325  N   LEU A 220     -13.954 -10.280  11.210  1.00  1.53           N  
ATOM   3326  CA  LEU A 220     -13.887  -8.902  10.783  1.00  1.53           C  
ATOM   3327  C   LEU A 220     -15.142  -8.514  10.000  1.00  1.53           C  
ATOM   3328  O   LEU A 220     -15.336  -7.349   9.653  1.00  1.53           O  
ATOM   3329  CB  LEU A 220     -12.656  -8.751   9.890  1.00  1.53           C  
ATOM   3330  CG  LEU A 220     -11.341  -9.161  10.567  1.00  1.53           C  
ATOM   3331  CD1 LEU A 220     -10.202  -9.068   9.571  1.00  1.53           C  
ATOM   3332  CD2 LEU A 220     -11.111  -8.289  11.784  1.00  1.53           C  
ATOM   3333  H   LEU A 220     -13.646 -10.980  10.533  1.00  1.53           H  
ATOM   3334  HA  LEU A 220     -13.797  -8.262  11.657  1.00  1.53           H  
ATOM   3335 1HB  LEU A 220     -12.783  -9.370   9.002  1.00  1.53           H  
ATOM   3336 2HB  LEU A 220     -12.570  -7.711   9.579  1.00  1.53           H  
ATOM   3337  HG  LEU A 220     -11.410 -10.201  10.879  1.00  1.53           H  
ATOM   3338 1HD1 LEU A 220      -9.274  -9.382  10.050  1.00  1.53           H  
ATOM   3339 2HD1 LEU A 220     -10.413  -9.727   8.723  1.00  1.53           H  
ATOM   3340 3HD1 LEU A 220     -10.102  -8.043   9.221  1.00  1.53           H  
ATOM   3341 1HD2 LEU A 220     -10.186  -8.589  12.277  1.00  1.53           H  
ATOM   3342 2HD2 LEU A 220     -11.038  -7.245  11.478  1.00  1.53           H  
ATOM   3343 3HD2 LEU A 220     -11.947  -8.407  12.477  1.00  1.53           H  
ATOM   3344  N   GLY A 221     -15.971  -9.513   9.666  1.00  1.46           N  
ATOM   3345  CA  GLY A 221     -17.177  -9.315   8.865  1.00  1.46           C  
ATOM   3346  C   GLY A 221     -16.903  -9.347   7.356  1.00  1.46           C  
ATOM   3347  O   GLY A 221     -17.835  -9.282   6.546  1.00  1.46           O  
ATOM   3348  H   GLY A 221     -15.789 -10.464   9.994  1.00  1.46           H  
ATOM   3349 1HA  GLY A 221     -17.897 -10.096   9.116  1.00  1.46           H  
ATOM   3350 2HA  GLY A 221     -17.635  -8.364   9.133  1.00  1.46           H  
ATOM   3351  N   ARG A 222     -15.627  -9.433   6.988  1.00  1.36           N  
ATOM   3352  CA  ARG A 222     -15.195  -9.466   5.596  1.00  1.36           C  
ATOM   3353  C   ARG A 222     -14.065 -10.472   5.409  1.00  1.36           C  
ATOM   3354  O   ARG A 222     -13.242 -10.633   6.315  1.00  1.36           O  
ATOM   3355  CB  ARG A 222     -14.689  -8.103   5.150  1.00  1.36           C  
ATOM   3356  CG  ARG A 222     -15.731  -6.987   5.131  1.00  1.36           C  
ATOM   3357  CD  ARG A 222     -16.726  -7.210   4.044  1.00  1.36           C  
ATOM   3358  NE  ARG A 222     -17.671  -6.114   3.926  1.00  1.36           N  
ATOM   3359  CZ  ARG A 222     -18.817  -5.987   4.634  1.00  1.36           C  
ATOM   3360  NH1 ARG A 222     -19.178  -6.892   5.526  1.00  1.36           N  
ATOM   3361  NH2 ARG A 222     -19.594  -4.934   4.425  1.00  1.36           N  
ATOM   3362  H   ARG A 222     -14.936  -9.469   7.719  1.00  1.36           H  
ATOM   3363  HA  ARG A 222     -16.057  -9.732   4.995  1.00  1.36           H  
ATOM   3364 1HB  ARG A 222     -13.898  -7.785   5.828  1.00  1.36           H  
ATOM   3365 2HB  ARG A 222     -14.247  -8.169   4.156  1.00  1.36           H  
ATOM   3366 1HG  ARG A 222     -16.253  -6.931   6.083  1.00  1.36           H  
ATOM   3367 2HG  ARG A 222     -15.233  -6.037   4.943  1.00  1.36           H  
ATOM   3368 1HD  ARG A 222     -16.203  -7.314   3.094  1.00  1.36           H  
ATOM   3369 2HD  ARG A 222     -17.287  -8.123   4.247  1.00  1.36           H  
ATOM   3370  HE  ARG A 222     -17.455  -5.387   3.260  1.00  1.36           H  
ATOM   3371 1HH1 ARG A 222     -18.598  -7.726   5.718  1.00  1.36           H  
ATOM   3372 2HH1 ARG A 222     -20.039  -6.774   6.036  1.00  1.36           H  
ATOM   3373 1HH2 ARG A 222     -19.328  -4.236   3.743  1.00  1.36           H  
ATOM   3374 2HH2 ARG A 222     -20.452  -4.829   4.946  1.00  1.36           H  
ATOM   3375  N   PRO A 223     -13.978 -11.139   4.251  1.00  1.25           N  
ATOM   3376  CA  PRO A 223     -12.912 -12.023   3.860  1.00  1.25           C  
ATOM   3377  C   PRO A 223     -11.760 -11.181   3.375  1.00  1.25           C  
ATOM   3378  O   PRO A 223     -11.928  -9.984   3.138  1.00  1.25           O  
ATOM   3379  CB  PRO A 223     -13.526 -12.815   2.726  1.00  1.25           C  
ATOM   3380  CG  PRO A 223     -14.441 -11.823   2.059  1.00  1.25           C  
ATOM   3381  CD  PRO A 223     -14.995 -10.971   3.191  1.00  1.25           C  
ATOM   3382  HA  PRO A 223     -12.616 -12.665   4.703  1.00  1.25           H  
ATOM   3383 1HB  PRO A 223     -12.711 -13.146   2.077  1.00  1.25           H  
ATOM   3384 2HB  PRO A 223     -14.033 -13.713   3.108  1.00  1.25           H  
ATOM   3385 1HG  PRO A 223     -13.860 -11.238   1.328  1.00  1.25           H  
ATOM   3386 2HG  PRO A 223     -15.225 -12.348   1.496  1.00  1.25           H  
ATOM   3387 1HD  PRO A 223     -15.062  -9.932   2.853  1.00  1.25           H  
ATOM   3388 2HD  PRO A 223     -15.931 -11.364   3.489  1.00  1.25           H  
ATOM   3389  N   GLY A 224     -10.615 -11.796   3.204  1.00  1.15           N  
ATOM   3390  CA  GLY A 224      -9.508 -11.144   2.528  1.00  1.15           C  
ATOM   3391  C   GLY A 224      -9.708 -11.297   1.025  1.00  1.15           C  
ATOM   3392  O   GLY A 224     -10.465 -12.166   0.584  1.00  1.15           O  
ATOM   3393  H   GLY A 224     -10.533 -12.755   3.504  1.00  1.15           H  
ATOM   3394 1HA  GLY A 224      -9.467 -10.087   2.794  1.00  1.15           H  
ATOM   3395 2HA  GLY A 224      -8.567 -11.600   2.830  1.00  1.15           H  
ATOM   3396  N   PHE A 225      -8.999 -10.478   0.258  1.00  1.05           N  
ATOM   3397  CA  PHE A 225      -9.041 -10.490  -1.202  1.00  1.05           C  
ATOM   3398  C   PHE A 225      -7.639 -10.751  -1.792  1.00  1.05           C  
ATOM   3399  O   PHE A 225      -6.645 -10.562  -1.092  1.00  1.05           O  
ATOM   3400  CB  PHE A 225      -9.643  -9.154  -1.652  1.00  1.05           C  
ATOM   3401  CG  PHE A 225     -11.059  -8.998  -1.164  1.00  1.05           C  
ATOM   3402  CD1 PHE A 225     -11.320  -8.445   0.081  1.00  1.05           C  
ATOM   3403  CD2 PHE A 225     -12.128  -9.417  -1.936  1.00  1.05           C  
ATOM   3404  CE1 PHE A 225     -12.617  -8.319   0.544  1.00  1.05           C  
ATOM   3405  CE2 PHE A 225     -13.428  -9.289  -1.475  1.00  1.05           C  
ATOM   3406  CZ  PHE A 225     -13.669  -8.739  -0.230  1.00  1.05           C  
ATOM   3407  H   PHE A 225      -8.435  -9.754   0.723  1.00  1.05           H  
ATOM   3408  HA  PHE A 225      -9.716 -11.289  -1.499  1.00  1.05           H  
ATOM   3409 1HB  PHE A 225      -9.051  -8.338  -1.228  1.00  1.05           H  
ATOM   3410 2HB  PHE A 225      -9.632  -9.040  -2.719  1.00  1.05           H  
ATOM   3411  HD1 PHE A 225     -10.480  -8.115   0.706  1.00  1.05           H  
ATOM   3412  HD2 PHE A 225     -11.937  -9.856  -2.916  1.00  1.05           H  
ATOM   3413  HE1 PHE A 225     -12.797  -7.892   1.530  1.00  1.05           H  
ATOM   3414  HE2 PHE A 225     -14.261  -9.624  -2.091  1.00  1.05           H  
ATOM   3415  HZ  PHE A 225     -14.688  -8.641   0.139  1.00  1.05           H  
ATOM   3416  N   PRO A 226      -7.498 -11.172  -3.068  1.00  0.98           N  
ATOM   3417  CA  PRO A 226      -6.219 -11.382  -3.760  1.00  0.98           C  
ATOM   3418  C   PRO A 226      -5.223 -10.238  -3.555  1.00  0.98           C  
ATOM   3419  O   PRO A 226      -4.019 -10.470  -3.461  1.00  0.98           O  
ATOM   3420  CB  PRO A 226      -6.680 -11.510  -5.213  1.00  0.98           C  
ATOM   3421  CG  PRO A 226      -8.055 -12.144  -5.103  1.00  0.98           C  
ATOM   3422  CD  PRO A 226      -8.684 -11.515  -3.886  1.00  0.98           C  
ATOM   3423  HA  PRO A 226      -5.770 -12.325  -3.454  1.00  0.98           H  
ATOM   3424 1HB  PRO A 226      -6.696 -10.518  -5.692  1.00  0.98           H  
ATOM   3425 2HB  PRO A 226      -5.976 -12.121  -5.781  1.00  0.98           H  
ATOM   3426 1HG  PRO A 226      -8.634 -11.971  -6.024  1.00  0.98           H  
ATOM   3427 2HG  PRO A 226      -7.950 -13.234  -4.991  1.00  0.98           H  
ATOM   3428 1HD  PRO A 226      -9.252 -10.635  -4.181  1.00  0.98           H  
ATOM   3429 2HD  PRO A 226      -9.303 -12.276  -3.389  1.00  0.98           H  
ATOM   3430  N   ASN A 227      -5.704  -9.009  -3.430  1.00  0.92           N  
ATOM   3431  CA  ASN A 227      -4.809  -7.881  -3.205  1.00  0.92           C  
ATOM   3432  C   ASN A 227      -4.188  -7.882  -1.788  1.00  0.92           C  
ATOM   3433  O   ASN A 227      -3.083  -7.367  -1.582  1.00  0.92           O  
ATOM   3434  CB  ASN A 227      -5.553  -6.601  -3.479  1.00  0.92           C  
ATOM   3435  CG  ASN A 227      -5.802  -6.417  -4.951  1.00  0.92           C  
ATOM   3436  OD1 ASN A 227      -5.065  -6.944  -5.796  1.00  0.92           O  
ATOM   3437  ND2 ASN A 227      -6.832  -5.683  -5.277  1.00  0.92           N  
ATOM   3438  H   ASN A 227      -6.696  -8.839  -3.505  1.00  0.92           H  
ATOM   3439  HA  ASN A 227      -3.985  -7.955  -3.916  1.00  0.92           H  
ATOM   3440 1HB  ASN A 227      -6.508  -6.615  -2.950  1.00  0.92           H  
ATOM   3441 2HB  ASN A 227      -4.978  -5.756  -3.102  1.00  0.92           H  
ATOM   3442 1HD2 ASN A 227      -7.050  -5.526  -6.241  1.00  0.92           H  
ATOM   3443 2HD2 ASN A 227      -7.403  -5.277  -4.564  1.00  0.92           H  
ATOM   3444  N   ASP A 228      -4.883  -8.489  -0.817  1.00  0.87           N  
ATOM   3445  CA  ASP A 228      -4.432  -8.507   0.574  1.00  0.87           C  
ATOM   3446  C   ASP A 228      -3.453  -9.648   0.714  1.00  0.87           C  
ATOM   3447  O   ASP A 228      -2.454  -9.555   1.429  1.00  0.87           O  
ATOM   3448  CB  ASP A 228      -5.607  -8.769   1.534  1.00  0.87           C  
ATOM   3449  CG  ASP A 228      -6.667  -7.696   1.515  1.00  0.87           C  
ATOM   3450  OD1 ASP A 228      -6.359  -6.541   1.717  1.00  0.87           O  
ATOM   3451  OD2 ASP A 228      -7.814  -8.057   1.318  1.00  0.87           O  
ATOM   3452  H   ASP A 228      -5.745  -8.964  -1.046  1.00  0.87           H  
ATOM   3453  HA  ASP A 228      -3.937  -7.567   0.817  1.00  0.87           H  
ATOM   3454 1HB  ASP A 228      -6.071  -9.724   1.280  1.00  0.87           H  
ATOM   3455 2HB  ASP A 228      -5.226  -8.863   2.550  1.00  0.87           H  
ATOM   3456  N   ILE A 229      -3.739 -10.701  -0.036  1.00  0.83           N  
ATOM   3457  CA  ILE A 229      -2.946 -11.913  -0.086  1.00  0.83           C  
ATOM   3458  C   ILE A 229      -1.619 -11.558  -0.708  1.00  0.83           C  
ATOM   3459  O   ILE A 229      -0.563 -11.892  -0.175  1.00  0.83           O  
ATOM   3460  CB  ILE A 229      -3.716 -12.920  -0.910  1.00  0.83           C  
ATOM   3461  CG1 ILE A 229      -4.976 -13.266  -0.116  1.00  0.83           C  
ATOM   3462  CG2 ILE A 229      -2.870 -14.162  -1.175  1.00  0.83           C  
ATOM   3463  CD1 ILE A 229      -6.019 -13.897  -0.890  1.00  0.83           C  
ATOM   3464  H   ILE A 229      -4.601 -10.662  -0.584  1.00  0.83           H  
ATOM   3465  HA  ILE A 229      -2.786 -12.290   0.922  1.00  0.83           H  
ATOM   3466  HB  ILE A 229      -4.018 -12.478  -1.847  1.00  0.83           H  
ATOM   3467 1HG1 ILE A 229      -4.693 -13.963   0.650  1.00  0.83           H  
ATOM   3468 2HG1 ILE A 229      -5.385 -12.370   0.352  1.00  0.83           H  
ATOM   3469 1HG2 ILE A 229      -3.452 -14.871  -1.747  1.00  0.83           H  
ATOM   3470 2HG2 ILE A 229      -1.982 -13.883  -1.738  1.00  0.83           H  
ATOM   3471 3HG2 ILE A 229      -2.577 -14.610  -0.234  1.00  0.83           H  
ATOM   3472 1HD1 ILE A 229      -6.842 -14.129  -0.244  1.00  0.83           H  
ATOM   3473 2HD1 ILE A 229      -6.360 -13.251  -1.637  1.00  0.83           H  
ATOM   3474 3HD1 ILE A 229      -5.645 -14.753  -1.349  1.00  0.83           H  
ATOM   3475  N   ALA A 230      -1.685 -10.815  -1.811  1.00  0.81           N  
ATOM   3476  CA  ALA A 230      -0.510 -10.324  -2.493  1.00  0.81           C  
ATOM   3477  C   ALA A 230       0.313  -9.457  -1.549  1.00  0.81           C  
ATOM   3478  O   ALA A 230       1.544  -9.538  -1.539  1.00  0.81           O  
ATOM   3479  CB  ALA A 230      -0.940  -9.540  -3.701  1.00  0.81           C  
ATOM   3480  H   ALA A 230      -2.594 -10.597  -2.216  1.00  0.81           H  
ATOM   3481  HA  ALA A 230       0.095 -11.170  -2.796  1.00  0.81           H  
ATOM   3482 1HB  ALA A 230      -0.073  -9.186  -4.224  1.00  0.81           H  
ATOM   3483 2HB  ALA A 230      -1.522 -10.184  -4.356  1.00  0.81           H  
ATOM   3484 3HB  ALA A 230      -1.551  -8.700  -3.387  1.00  0.81           H  
ATOM   3485  N   GLY A 231      -0.382  -8.673  -0.711  1.00  0.79           N  
ATOM   3486  CA  GLY A 231       0.234  -7.849   0.315  1.00  0.79           C  
ATOM   3487  C   GLY A 231       1.038  -8.721   1.274  1.00  0.79           C  
ATOM   3488  O   GLY A 231       2.222  -8.460   1.509  1.00  0.79           O  
ATOM   3489  H   GLY A 231      -1.394  -8.612  -0.814  1.00  0.79           H  
ATOM   3490 1HA  GLY A 231       0.886  -7.114  -0.150  1.00  0.79           H  
ATOM   3491 2HA  GLY A 231      -0.544  -7.314   0.859  1.00  0.79           H  
ATOM   3492  N   VAL A 232       0.410  -9.786   1.792  1.00  0.78           N  
ATOM   3493  CA  VAL A 232       1.085 -10.707   2.710  1.00  0.78           C  
ATOM   3494  C   VAL A 232       2.316 -11.290   2.056  1.00  0.78           C  
ATOM   3495  O   VAL A 232       3.377 -11.373   2.666  1.00  0.78           O  
ATOM   3496  CB  VAL A 232       0.185 -11.899   3.102  1.00  0.78           C  
ATOM   3497  CG1 VAL A 232       1.016 -12.935   3.852  1.00  0.78           C  
ATOM   3498  CG2 VAL A 232      -0.964 -11.442   3.959  1.00  0.78           C  
ATOM   3499  H   VAL A 232      -0.574  -9.930   1.557  1.00  0.78           H  
ATOM   3500  HA  VAL A 232       1.375 -10.159   3.606  1.00  0.78           H  
ATOM   3501  HB  VAL A 232      -0.192 -12.369   2.201  1.00  0.78           H  
ATOM   3502 1HG1 VAL A 232       0.393 -13.788   4.093  1.00  0.78           H  
ATOM   3503 2HG1 VAL A 232       1.832 -13.257   3.219  1.00  0.78           H  
ATOM   3504 3HG1 VAL A 232       1.416 -12.504   4.763  1.00  0.78           H  
ATOM   3505 1HG2 VAL A 232      -1.584 -12.296   4.218  1.00  0.78           H  
ATOM   3506 2HG2 VAL A 232      -0.579 -10.983   4.866  1.00  0.78           H  
ATOM   3507 3HG2 VAL A 232      -1.556 -10.718   3.410  1.00  0.78           H  
ATOM   3508  N   ILE A 233       2.190 -11.685   0.814  1.00  0.78           N  
ATOM   3509  CA  ILE A 233       3.304 -12.245   0.092  1.00  0.78           C  
ATOM   3510  C   ILE A 233       4.452 -11.274  -0.103  1.00  0.78           C  
ATOM   3511  O   ILE A 233       5.610 -11.620   0.140  1.00  0.78           O  
ATOM   3512  CB  ILE A 233       2.779 -12.810  -1.198  1.00  0.78           C  
ATOM   3513  CG1 ILE A 233       1.967 -13.953  -0.800  1.00  0.78           C  
ATOM   3514  CG2 ILE A 233       3.804 -13.135  -2.115  1.00  0.78           C  
ATOM   3515  CD1 ILE A 233       1.152 -14.530  -1.801  1.00  0.78           C  
ATOM   3516  H   ILE A 233       1.278 -11.601   0.356  1.00  0.78           H  
ATOM   3517  HA  ILE A 233       3.682 -13.084   0.677  1.00  0.78           H  
ATOM   3518  HB  ILE A 233       2.112 -12.085  -1.654  1.00  0.78           H  
ATOM   3519 1HG1 ILE A 233       2.634 -14.708  -0.424  1.00  0.78           H  
ATOM   3520 2HG1 ILE A 233       1.319 -13.620  -0.001  1.00  0.78           H  
ATOM   3521 1HG2 ILE A 233       3.331 -13.538  -2.992  1.00  0.78           H  
ATOM   3522 2HG2 ILE A 233       4.365 -12.244  -2.373  1.00  0.78           H  
ATOM   3523 3HG2 ILE A 233       4.454 -13.861  -1.678  1.00  0.78           H  
ATOM   3524 1HD1 ILE A 233       0.586 -15.359  -1.393  1.00  0.78           H  
ATOM   3525 2HD1 ILE A 233       0.465 -13.777  -2.167  1.00  0.78           H  
ATOM   3526 3HD1 ILE A 233       1.798 -14.884  -2.589  1.00  0.78           H  
ATOM   3527  N   ALA A 234       4.152 -10.049  -0.521  1.00  0.78           N  
ATOM   3528  CA  ALA A 234       5.206  -9.063  -0.670  1.00  0.78           C  
ATOM   3529  C   ALA A 234       5.883  -8.820   0.679  1.00  0.78           C  
ATOM   3530  O   ALA A 234       7.106  -8.660   0.753  1.00  0.78           O  
ATOM   3531  CB  ALA A 234       4.645  -7.784  -1.225  1.00  0.78           C  
ATOM   3532  H   ALA A 234       3.185  -9.803  -0.732  1.00  0.78           H  
ATOM   3533  HA  ALA A 234       5.949  -9.457  -1.358  1.00  0.78           H  
ATOM   3534 1HB  ALA A 234       5.457  -7.078  -1.333  1.00  0.78           H  
ATOM   3535 2HB  ALA A 234       4.181  -7.975  -2.194  1.00  0.78           H  
ATOM   3536 3HB  ALA A 234       3.896  -7.384  -0.538  1.00  0.78           H  
ATOM   3537  N   MET A 235       5.089  -8.828   1.757  1.00  0.79           N  
ATOM   3538  CA  MET A 235       5.607  -8.677   3.108  1.00  0.79           C  
ATOM   3539  C   MET A 235       6.558  -9.819   3.445  1.00  0.79           C  
ATOM   3540  O   MET A 235       7.700  -9.575   3.817  1.00  0.79           O  
ATOM   3541  CB  MET A 235       4.437  -8.589   4.096  1.00  0.79           C  
ATOM   3542  CG  MET A 235       4.771  -8.447   5.571  1.00  0.79           C  
ATOM   3543  SD  MET A 235       5.111 -10.048   6.350  1.00  0.79           S  
ATOM   3544  CE  MET A 235       3.508 -10.835   6.302  1.00  0.79           C  
ATOM   3545  H   MET A 235       4.081  -8.930   1.636  1.00  0.79           H  
ATOM   3546  HA  MET A 235       6.174  -7.749   3.159  1.00  0.79           H  
ATOM   3547 1HB  MET A 235       3.797  -7.755   3.814  1.00  0.79           H  
ATOM   3548 2HB  MET A 235       3.838  -9.472   4.015  1.00  0.79           H  
ATOM   3549 1HG  MET A 235       5.647  -7.809   5.690  1.00  0.79           H  
ATOM   3550 2HG  MET A 235       3.933  -7.983   6.087  1.00  0.79           H  
ATOM   3551 1HE  MET A 235       3.573 -11.826   6.750  1.00  0.79           H  
ATOM   3552 2HE  MET A 235       2.788 -10.232   6.854  1.00  0.79           H  
ATOM   3553 3HE  MET A 235       3.190 -10.925   5.266  1.00  0.79           H  
ATOM   3554  N   LEU A 236       6.134 -11.064   3.220  1.00  0.82           N  
ATOM   3555  CA  LEU A 236       6.951 -12.234   3.545  1.00  0.82           C  
ATOM   3556  C   LEU A 236       8.251 -12.251   2.746  1.00  0.82           C  
ATOM   3557  O   LEU A 236       9.288 -12.736   3.218  1.00  0.82           O  
ATOM   3558  CB  LEU A 236       6.163 -13.513   3.269  1.00  0.82           C  
ATOM   3559  CG  LEU A 236       4.984 -13.780   4.188  1.00  0.82           C  
ATOM   3560  CD1 LEU A 236       4.264 -14.979   3.667  1.00  0.82           C  
ATOM   3561  CD2 LEU A 236       5.453 -13.964   5.614  1.00  0.82           C  
ATOM   3562  H   LEU A 236       5.189 -11.204   2.870  1.00  0.82           H  
ATOM   3563  HA  LEU A 236       7.187 -12.202   4.601  1.00  0.82           H  
ATOM   3564 1HB  LEU A 236       5.757 -13.431   2.266  1.00  0.82           H  
ATOM   3565 2HB  LEU A 236       6.837 -14.366   3.309  1.00  0.82           H  
ATOM   3566  HG  LEU A 236       4.311 -12.949   4.158  1.00  0.82           H  
ATOM   3567 1HD1 LEU A 236       3.399 -15.173   4.275  1.00  0.82           H  
ATOM   3568 2HD1 LEU A 236       3.957 -14.773   2.652  1.00  0.82           H  
ATOM   3569 3HD1 LEU A 236       4.919 -15.836   3.676  1.00  0.82           H  
ATOM   3570 1HD2 LEU A 236       4.593 -14.151   6.254  1.00  0.82           H  
ATOM   3571 2HD2 LEU A 236       6.130 -14.795   5.676  1.00  0.82           H  
ATOM   3572 3HD2 LEU A 236       5.964 -13.062   5.949  1.00  0.82           H  
ATOM   3573  N   ALA A 237       8.170 -11.737   1.521  1.00  0.85           N  
ATOM   3574  CA  ALA A 237       9.280 -11.634   0.593  1.00  0.85           C  
ATOM   3575  C   ALA A 237      10.301 -10.557   0.983  1.00  0.85           C  
ATOM   3576  O   ALA A 237      11.435 -10.563   0.490  1.00  0.85           O  
ATOM   3577  CB  ALA A 237       8.729 -11.312  -0.784  1.00  0.85           C  
ATOM   3578  H   ALA A 237       7.261 -11.406   1.197  1.00  0.85           H  
ATOM   3579  HA  ALA A 237       9.784 -12.590   0.574  1.00  0.85           H  
ATOM   3580 1HB  ALA A 237       9.540 -11.269  -1.509  1.00  0.85           H  
ATOM   3581 2HB  ALA A 237       8.005 -12.060  -1.072  1.00  0.85           H  
ATOM   3582 3HB  ALA A 237       8.234 -10.352  -0.745  1.00  0.85           H  
ATOM   3583  N   SER A 238       9.880  -9.593   1.805  1.00  0.90           N  
ATOM   3584  CA  SER A 238      10.706  -8.452   2.158  1.00  0.90           C  
ATOM   3585  C   SER A 238      11.647  -8.766   3.325  1.00  0.90           C  
ATOM   3586  O   SER A 238      11.304  -9.562   4.199  1.00  0.90           O  
ATOM   3587  CB  SER A 238       9.805  -7.278   2.517  1.00  0.90           C  
ATOM   3588  OG  SER A 238       9.027  -6.858   1.414  1.00  0.90           O  
ATOM   3589  H   SER A 238       8.956  -9.655   2.230  1.00  0.90           H  
ATOM   3590  HA  SER A 238      11.269  -8.188   1.274  1.00  0.90           H  
ATOM   3591 1HB  SER A 238       9.147  -7.564   3.335  1.00  0.90           H  
ATOM   3592 2HB  SER A 238      10.408  -6.447   2.871  1.00  0.90           H  
ATOM   3593  HG  SER A 238       8.363  -7.579   1.249  1.00  0.90           H  
ATOM   3594  N   PRO A 239      12.824  -8.115   3.430  1.00  0.93           N  
ATOM   3595  CA  PRO A 239      13.754  -8.189   4.563  1.00  0.93           C  
ATOM   3596  C   PRO A 239      13.075  -7.946   5.919  1.00  0.93           C  
ATOM   3597  O   PRO A 239      13.454  -8.525   6.938  1.00  0.93           O  
ATOM   3598  CB  PRO A 239      14.749  -7.076   4.226  1.00  0.93           C  
ATOM   3599  CG  PRO A 239      14.749  -7.011   2.715  1.00  0.93           C  
ATOM   3600  CD  PRO A 239      13.319  -7.275   2.304  1.00  0.93           C  
ATOM   3601  HA  PRO A 239      14.260  -9.164   4.552  1.00  0.93           H  
ATOM   3602 1HB  PRO A 239      14.427  -6.131   4.696  1.00  0.93           H  
ATOM   3603 2HB  PRO A 239      15.738  -7.317   4.643  1.00  0.93           H  
ATOM   3604 1HG  PRO A 239      15.110  -6.027   2.375  1.00  0.93           H  
ATOM   3605 2HG  PRO A 239      15.447  -7.759   2.309  1.00  0.93           H  
ATOM   3606 1HD  PRO A 239      12.753  -6.334   2.208  1.00  0.93           H  
ATOM   3607 2HD  PRO A 239      13.359  -7.845   1.363  1.00  0.93           H  
ATOM   3608  N   GLU A 240      12.017  -7.143   5.903  1.00  0.94           N  
ATOM   3609  CA  GLU A 240      11.248  -6.775   7.085  1.00  0.94           C  
ATOM   3610  C   GLU A 240      10.571  -7.983   7.739  1.00  0.94           C  
ATOM   3611  O   GLU A 240      10.196  -7.940   8.911  1.00  0.94           O  
ATOM   3612  CB  GLU A 240      10.183  -5.755   6.681  1.00  0.94           C  
ATOM   3613  CG  GLU A 240      10.745  -4.410   6.224  1.00  0.94           C  
ATOM   3614  CD  GLU A 240       9.675  -3.425   5.790  1.00  0.94           C  
ATOM   3615  OE1 GLU A 240       8.523  -3.790   5.773  1.00  0.94           O  
ATOM   3616  OE2 GLU A 240      10.020  -2.310   5.469  1.00  0.94           O  
ATOM   3617  H   GLU A 240      11.742  -6.724   5.030  1.00  0.94           H  
ATOM   3618  HA  GLU A 240      11.925  -6.325   7.810  1.00  0.94           H  
ATOM   3619 1HB  GLU A 240       9.583  -6.165   5.867  1.00  0.94           H  
ATOM   3620 2HB  GLU A 240       9.515  -5.576   7.523  1.00  0.94           H  
ATOM   3621 1HG  GLU A 240      11.317  -3.973   7.041  1.00  0.94           H  
ATOM   3622 2HG  GLU A 240      11.429  -4.587   5.392  1.00  0.94           H  
ATOM   3623  N   ALA A 241      10.353  -9.032   6.953  1.00  0.93           N  
ATOM   3624  CA  ALA A 241       9.689 -10.243   7.391  1.00  0.93           C  
ATOM   3625  C   ALA A 241      10.644 -11.403   7.615  1.00  0.93           C  
ATOM   3626  O   ALA A 241      10.202 -12.543   7.762  1.00  0.93           O  
ATOM   3627  CB  ALA A 241       8.680 -10.649   6.371  1.00  0.93           C  
ATOM   3628  H   ALA A 241      10.690  -9.015   5.992  1.00  0.93           H  
ATOM   3629  HA  ALA A 241       9.184 -10.029   8.333  1.00  0.93           H  
ATOM   3630 1HB  ALA A 241       8.157 -11.535   6.702  1.00  0.93           H  
ATOM   3631 2HB  ALA A 241       7.987  -9.836   6.238  1.00  0.93           H  
ATOM   3632 3HB  ALA A 241       9.193 -10.857   5.431  1.00  0.93           H  
ATOM   3633  N   GLN A 242      11.952 -11.142   7.693  1.00  0.87           N  
ATOM   3634  CA  GLN A 242      12.927 -12.226   7.898  1.00  0.87           C  
ATOM   3635  C   GLN A 242      12.712 -13.023   9.193  1.00  0.87           C  
ATOM   3636  O   GLN A 242      13.289 -14.097   9.366  1.00  0.87           O  
ATOM   3637  CB  GLN A 242      14.366 -11.706   7.863  1.00  0.87           C  
ATOM   3638  CG  GLN A 242      14.738 -10.821   9.017  1.00  0.87           C  
ATOM   3639  CD  GLN A 242      16.161 -10.303   8.949  1.00  0.87           C  
ATOM   3640  OE1 GLN A 242      17.120 -11.021   9.268  1.00  0.87           O  
ATOM   3641  NE2 GLN A 242      16.319  -9.057   8.515  1.00  0.87           N  
ATOM   3642  H   GLN A 242      12.300 -10.187   7.573  1.00  0.87           H  
ATOM   3643  HA  GLN A 242      12.815 -12.927   7.070  1.00  0.87           H  
ATOM   3644 1HB  GLN A 242      15.059 -12.545   7.840  1.00  0.87           H  
ATOM   3645 2HB  GLN A 242      14.515 -11.126   6.949  1.00  0.87           H  
ATOM   3646 1HG  GLN A 242      14.075  -9.970   9.002  1.00  0.87           H  
ATOM   3647 2HG  GLN A 242      14.621 -11.378   9.942  1.00  0.87           H  
ATOM   3648 1HE2 GLN A 242      17.234  -8.663   8.443  1.00  0.87           H  
ATOM   3649 2HE2 GLN A 242      15.512  -8.514   8.245  1.00  0.87           H  
ATOM   3650  N   TRP A 243      11.904 -12.500  10.114  1.00  0.80           N  
ATOM   3651  CA  TRP A 243      11.639 -13.182  11.368  1.00  0.80           C  
ATOM   3652  C   TRP A 243      10.365 -14.039  11.324  1.00  0.80           C  
ATOM   3653  O   TRP A 243       9.968 -14.608  12.344  1.00  0.80           O  
ATOM   3654  CB  TRP A 243      11.506 -12.160  12.485  1.00  0.80           C  
ATOM   3655  CG  TRP A 243      12.740 -11.353  12.670  1.00  0.80           C  
ATOM   3656  CD1 TRP A 243      13.813 -11.656  13.449  1.00  0.80           C  
ATOM   3657  CD2 TRP A 243      13.033 -10.076  12.061  1.00  0.80           C  
ATOM   3658  NE1 TRP A 243      14.757 -10.665  13.361  1.00  0.80           N  
ATOM   3659  CE2 TRP A 243      14.296  -9.689  12.516  1.00  0.80           C  
ATOM   3660  CE3 TRP A 243      12.336  -9.243  11.178  1.00  0.80           C  
ATOM   3661  CZ2 TRP A 243      14.886  -8.502  12.117  1.00  0.80           C  
ATOM   3662  CZ3 TRP A 243      12.929  -8.053  10.783  1.00  0.80           C  
ATOM   3663  CH2 TRP A 243      14.169  -7.692  11.237  1.00  0.80           C  
ATOM   3664  H   TRP A 243      11.459 -11.614   9.926  1.00  0.80           H  
ATOM   3665  HA  TRP A 243      12.483 -13.833  11.589  1.00  0.80           H  
ATOM   3666 1HB  TRP A 243      10.678 -11.485  12.263  1.00  0.80           H  
ATOM   3667 2HB  TRP A 243      11.277 -12.668  13.422  1.00  0.80           H  
ATOM   3668  HD1 TRP A 243      13.910 -12.558  14.052  1.00  0.80           H  
ATOM   3669  HE1 TRP A 243      15.646 -10.653  13.841  1.00  0.80           H  
ATOM   3670  HE3 TRP A 243      11.347  -9.520  10.805  1.00  0.80           H  
ATOM   3671  HZ2 TRP A 243      15.872  -8.198  12.469  1.00  0.80           H  
ATOM   3672  HZ3 TRP A 243      12.382  -7.409  10.098  1.00  0.80           H  
ATOM   3673  HH2 TRP A 243      14.602  -6.750  10.902  1.00  0.80           H  
ATOM   3674  N   ILE A 244       9.737 -14.157  10.150  1.00  0.73           N  
ATOM   3675  CA  ILE A 244       8.550 -14.997  10.014  1.00  0.73           C  
ATOM   3676  C   ILE A 244       8.894 -16.208   9.174  1.00  0.73           C  
ATOM   3677  O   ILE A 244       8.950 -16.098   7.951  1.00  0.73           O  
ATOM   3678  CB  ILE A 244       7.422 -14.255   9.276  1.00  0.73           C  
ATOM   3679  CG1 ILE A 244       7.064 -12.969  10.012  1.00  0.73           C  
ATOM   3680  CG2 ILE A 244       6.191 -15.156   9.121  1.00  0.73           C  
ATOM   3681  CD1 ILE A 244       6.105 -12.099   9.247  1.00  0.73           C  
ATOM   3682  H   ILE A 244      10.083 -13.657   9.331  1.00  0.73           H  
ATOM   3683  HA  ILE A 244       8.213 -15.325  10.995  1.00  0.73           H  
ATOM   3684  HB  ILE A 244       7.782 -13.970   8.283  1.00  0.73           H  
ATOM   3685 1HG1 ILE A 244       6.622 -13.220  10.974  1.00  0.73           H  
ATOM   3686 2HG1 ILE A 244       7.976 -12.395  10.184  1.00  0.73           H  
ATOM   3687 1HG2 ILE A 244       5.413 -14.625   8.581  1.00  0.73           H  
ATOM   3688 2HG2 ILE A 244       6.465 -16.055   8.572  1.00  0.73           H  
ATOM   3689 3HG2 ILE A 244       5.827 -15.425  10.099  1.00  0.73           H  
ATOM   3690 1HD1 ILE A 244       5.894 -11.195   9.816  1.00  0.73           H  
ATOM   3691 2HD1 ILE A 244       6.548 -11.830   8.300  1.00  0.73           H  
ATOM   3692 3HD1 ILE A 244       5.178 -12.639   9.070  1.00  0.73           H  
ATOM   3693  N   THR A 245       9.126 -17.347   9.825  1.00  0.67           N  
ATOM   3694  CA  THR A 245       9.541 -18.554   9.116  1.00  0.67           C  
ATOM   3695  C   THR A 245       8.775 -19.781   9.634  1.00  0.67           C  
ATOM   3696  O   THR A 245       8.614 -19.944  10.851  1.00  0.67           O  
ATOM   3697  CB  THR A 245      11.082 -18.751   9.243  1.00  0.67           C  
ATOM   3698  OG1 THR A 245      11.779 -17.569   8.750  1.00  0.67           O  
ATOM   3699  CG2 THR A 245      11.505 -19.936   8.438  1.00  0.67           C  
ATOM   3700  H   THR A 245       9.044 -17.359  10.833  1.00  0.67           H  
ATOM   3701  HA  THR A 245       9.282 -18.449   8.066  1.00  0.67           H  
ATOM   3702  HB  THR A 245      11.354 -18.910  10.286  1.00  0.67           H  
ATOM   3703  HG1 THR A 245      11.850 -16.918   9.463  1.00  0.67           H  
ATOM   3704 1HG2 THR A 245      12.583 -20.079   8.515  1.00  0.67           H  
ATOM   3705 2HG2 THR A 245      11.005 -20.783   8.822  1.00  0.67           H  
ATOM   3706 3HG2 THR A 245      11.230 -19.789   7.415  1.00  0.67           H  
ATOM   3707  N   GLY A 246       8.291 -20.631   8.715  1.00  0.63           N  
ATOM   3708  CA  GLY A 246       7.580 -21.863   9.051  1.00  0.63           C  
ATOM   3709  C   GLY A 246       6.164 -21.595   9.522  1.00  0.63           C  
ATOM   3710  O   GLY A 246       5.593 -22.390  10.271  1.00  0.63           O  
ATOM   3711  H   GLY A 246       8.424 -20.444   7.726  1.00  0.63           H  
ATOM   3712 1HA  GLY A 246       7.547 -22.501   8.169  1.00  0.63           H  
ATOM   3713 2HA  GLY A 246       8.128 -22.405   9.819  1.00  0.63           H  
ATOM   3714  N   GLN A 247       5.615 -20.445   9.135  1.00  0.62           N  
ATOM   3715  CA  GLN A 247       4.299 -20.054   9.593  1.00  0.62           C  
ATOM   3716  C   GLN A 247       3.232 -20.227   8.533  1.00  0.62           C  
ATOM   3717  O   GLN A 247       3.535 -20.173   7.337  1.00  0.62           O  
ATOM   3718  CB  GLN A 247       4.349 -18.592  10.026  1.00  0.62           C  
ATOM   3719  CG  GLN A 247       5.404 -18.310  11.085  1.00  0.62           C  
ATOM   3720  CD  GLN A 247       5.186 -19.073  12.366  1.00  0.62           C  
ATOM   3721  OE1 GLN A 247       4.132 -18.955  13.006  1.00  0.62           O  
ATOM   3722  NE2 GLN A 247       6.184 -19.862  12.761  1.00  0.62           N  
ATOM   3723  H   GLN A 247       6.111 -19.822   8.501  1.00  0.62           H  
ATOM   3724  HA  GLN A 247       4.030 -20.672  10.449  1.00  0.62           H  
ATOM   3725 1HB  GLN A 247       4.565 -17.968   9.159  1.00  0.62           H  
ATOM   3726 2HB  GLN A 247       3.375 -18.290  10.412  1.00  0.62           H  
ATOM   3727 1HG  GLN A 247       6.375 -18.572  10.688  1.00  0.62           H  
ATOM   3728 2HG  GLN A 247       5.378 -17.260  11.331  1.00  0.62           H  
ATOM   3729 1HE2 GLN A 247       6.099 -20.397  13.602  1.00  0.62           H  
ATOM   3730 2HE2 GLN A 247       7.042 -19.929  12.200  1.00  0.62           H  
ATOM   3731  N   THR A 248       1.982 -20.360   8.980  1.00  0.63           N  
ATOM   3732  CA  THR A 248       0.860 -20.371   8.059  1.00  0.63           C  
ATOM   3733  C   THR A 248       0.033 -19.111   8.330  1.00  0.63           C  
ATOM   3734  O   THR A 248      -0.391 -18.874   9.463  1.00  0.63           O  
ATOM   3735  CB  THR A 248      -0.020 -21.634   8.193  1.00  0.63           C  
ATOM   3736  OG1 THR A 248       0.764 -22.809   7.945  1.00  0.63           O  
ATOM   3737  CG2 THR A 248      -1.156 -21.559   7.139  1.00  0.63           C  
ATOM   3738  H   THR A 248       1.813 -20.425   9.974  1.00  0.63           H  
ATOM   3739  HA  THR A 248       1.238 -20.336   7.055  1.00  0.63           H  
ATOM   3740  HB  THR A 248      -0.448 -21.687   9.192  1.00  0.63           H  
ATOM   3741  HG1 THR A 248       0.199 -23.589   8.022  1.00  0.63           H  
ATOM   3742 1HG2 THR A 248      -1.784 -22.437   7.218  1.00  0.63           H  
ATOM   3743 2HG2 THR A 248      -1.754 -20.671   7.316  1.00  0.63           H  
ATOM   3744 3HG2 THR A 248      -0.728 -21.508   6.139  1.00  0.63           H  
ATOM   3745  N   ILE A 249      -0.167 -18.297   7.297  1.00  0.67           N  
ATOM   3746  CA  ILE A 249      -0.881 -17.036   7.441  1.00  0.67           C  
ATOM   3747  C   ILE A 249      -2.302 -17.102   6.896  1.00  0.67           C  
ATOM   3748  O   ILE A 249      -2.530 -17.328   5.702  1.00  0.67           O  
ATOM   3749  CB  ILE A 249      -0.119 -15.910   6.717  1.00  0.67           C  
ATOM   3750  CG1 ILE A 249       1.283 -15.688   7.355  1.00  0.67           C  
ATOM   3751  CG2 ILE A 249      -0.948 -14.625   6.742  1.00  0.67           C  
ATOM   3752  CD1 ILE A 249       2.369 -16.640   6.823  1.00  0.67           C  
ATOM   3753  H   ILE A 249       0.219 -18.567   6.398  1.00  0.67           H  
ATOM   3754  HA  ILE A 249      -0.935 -16.790   8.501  1.00  0.67           H  
ATOM   3755  HB  ILE A 249       0.047 -16.201   5.693  1.00  0.67           H  
ATOM   3756 1HG1 ILE A 249       1.598 -14.665   7.150  1.00  0.67           H  
ATOM   3757 2HG1 ILE A 249       1.209 -15.821   8.435  1.00  0.67           H  
ATOM   3758 1HG2 ILE A 249      -0.424 -13.837   6.226  1.00  0.67           H  
ATOM   3759 2HG2 ILE A 249      -1.901 -14.796   6.258  1.00  0.67           H  
ATOM   3760 3HG2 ILE A 249      -1.116 -14.323   7.774  1.00  0.67           H  
ATOM   3761 1HD1 ILE A 249       3.323 -16.422   7.305  1.00  0.67           H  
ATOM   3762 2HD1 ILE A 249       2.100 -17.668   7.026  1.00  0.67           H  
ATOM   3763 3HD1 ILE A 249       2.467 -16.518   5.759  1.00  0.67           H  
ATOM   3764  N   HIS A 250      -3.280 -16.826   7.752  1.00  0.72           N  
ATOM   3765  CA  HIS A 250      -4.676 -16.935   7.336  1.00  0.72           C  
ATOM   3766  C   HIS A 250      -5.174 -15.657   6.646  1.00  0.72           C  
ATOM   3767  O   HIS A 250      -6.077 -14.947   7.125  1.00  0.72           O  
ATOM   3768  CB  HIS A 250      -5.533 -17.313   8.538  1.00  0.72           C  
ATOM   3769  CG  HIS A 250      -5.152 -18.674   9.112  1.00  0.72           C  
ATOM   3770  ND1 HIS A 250      -5.518 -19.070  10.372  1.00  0.72           N  
ATOM   3771  CD2 HIS A 250      -4.430 -19.700   8.592  1.00  0.72           C  
ATOM   3772  CE1 HIS A 250      -5.046 -20.285  10.609  1.00  0.72           C  
ATOM   3773  NE2 HIS A 250      -4.380 -20.688   9.549  1.00  0.72           N  
ATOM   3774  H   HIS A 250      -3.052 -16.600   8.711  1.00  0.72           H  
ATOM   3775  HA  HIS A 250      -4.770 -17.737   6.611  1.00  0.72           H  
ATOM   3776 1HB  HIS A 250      -5.426 -16.562   9.322  1.00  0.72           H  
ATOM   3777 2HB  HIS A 250      -6.584 -17.343   8.244  1.00  0.72           H  
ATOM   3778  HD2 HIS A 250      -3.972 -19.733   7.609  1.00  0.72           H  
ATOM   3779  HE1 HIS A 250      -5.183 -20.852  11.530  1.00  0.72           H  
ATOM   3780  HE2 HIS A 250      -3.908 -21.580   9.464  1.00  0.72           H  
ATOM   3781  N   ALA A 251      -4.602 -15.430   5.461  1.00  0.79           N  
ATOM   3782  CA  ALA A 251      -4.828 -14.263   4.608  1.00  0.79           C  
ATOM   3783  C   ALA A 251      -6.275 -14.154   4.175  1.00  0.79           C  
ATOM   3784  O   ALA A 251      -6.752 -13.062   3.870  1.00  0.79           O  
ATOM   3785  CB  ALA A 251      -3.941 -14.304   3.400  1.00  0.79           C  
ATOM   3786  H   ALA A 251      -3.909 -16.118   5.179  1.00  0.79           H  
ATOM   3787  HA  ALA A 251      -4.581 -13.374   5.188  1.00  0.79           H  
ATOM   3788 1HB  ALA A 251      -4.103 -13.407   2.814  1.00  0.79           H  
ATOM   3789 2HB  ALA A 251      -2.903 -14.344   3.718  1.00  0.79           H  
ATOM   3790 3HB  ALA A 251      -4.179 -15.183   2.806  1.00  0.79           H  
ATOM   3791  N   SER A 252      -6.998 -15.274   4.220  1.00  0.88           N  
ATOM   3792  CA  SER A 252      -8.410 -15.322   3.903  1.00  0.88           C  
ATOM   3793  C   SER A 252      -9.251 -14.416   4.808  1.00  0.88           C  
ATOM   3794  O   SER A 252     -10.420 -14.198   4.504  1.00  0.88           O  
ATOM   3795  CB  SER A 252      -8.932 -16.724   4.030  1.00  0.88           C  
ATOM   3796  OG  SER A 252      -8.877 -17.163   5.358  1.00  0.88           O  
ATOM   3797  H   SER A 252      -6.542 -16.161   4.427  1.00  0.88           H  
ATOM   3798  HA  SER A 252      -8.538 -14.991   2.872  1.00  0.88           H  
ATOM   3799 1HB  SER A 252      -9.961 -16.751   3.679  1.00  0.88           H  
ATOM   3800 2HB  SER A 252      -8.364 -17.389   3.400  1.00  0.88           H  
ATOM   3801  HG  SER A 252      -7.950 -17.367   5.520  1.00  0.88           H  
ATOM   3802  N   GLY A 253      -8.685 -13.894   5.912  1.00  1.01           N  
ATOM   3803  CA  GLY A 253      -9.420 -12.971   6.773  1.00  1.01           C  
ATOM   3804  C   GLY A 253      -9.509 -13.370   8.238  1.00  1.01           C  
ATOM   3805  O   GLY A 253     -10.401 -12.911   8.944  1.00  1.01           O  
ATOM   3806  H   GLY A 253      -7.722 -14.132   6.139  1.00  1.01           H  
ATOM   3807 1HA  GLY A 253      -8.951 -11.990   6.704  1.00  1.01           H  
ATOM   3808 2HA  GLY A 253     -10.429 -12.845   6.383  1.00  1.01           H  
ATOM   3809  N   GLY A 254      -8.648 -14.274   8.711  1.00  1.20           N  
ATOM   3810  CA  GLY A 254      -8.750 -14.656  10.120  1.00  1.20           C  
ATOM   3811  C   GLY A 254      -9.981 -15.533  10.338  1.00  1.20           C  
ATOM   3812  O   GLY A 254     -10.484 -15.668  11.452  1.00  1.20           O  
ATOM   3813  H   GLY A 254      -7.895 -14.638   8.128  1.00  1.20           H  
ATOM   3814 1HA  GLY A 254      -7.849 -15.195  10.416  1.00  1.20           H  
ATOM   3815 2HA  GLY A 254      -8.815 -13.763  10.741  1.00  1.20           H  
ATOM   3816  N   ALA A 255     -10.402 -16.193   9.268  1.00  1.48           N  
ATOM   3817  CA  ALA A 255     -11.575 -17.060   9.191  1.00  1.48           C  
ATOM   3818  C   ALA A 255     -11.509 -18.235  10.161  1.00  1.48           C  
ATOM   3819  O   ALA A 255     -12.515 -18.890  10.427  1.00  1.48           O  
ATOM   3820  CB  ALA A 255     -11.718 -17.568   7.766  1.00  1.48           C  
ATOM   3821  H   ALA A 255      -9.894 -16.032   8.410  1.00  1.48           H  
ATOM   3822  HA  ALA A 255     -12.448 -16.469   9.450  1.00  1.48           H  
ATOM   3823 1HB  ALA A 255     -12.600 -18.174   7.680  1.00  1.48           H  
ATOM   3824 2HB  ALA A 255     -11.798 -16.720   7.085  1.00  1.48           H  
ATOM   3825 3HB  ALA A 255     -10.844 -18.165   7.499  1.00  1.48           H  
ATOM   3826  N   HIS A 256     -10.312 -18.531  10.650  1.00  1.86           N  
ATOM   3827  CA  HIS A 256     -10.106 -19.644  11.545  1.00  1.86           C  
ATOM   3828  C   HIS A 256      -9.802 -19.208  12.978  1.00  1.86           C  
ATOM   3829  O   HIS A 256      -9.382 -20.027  13.800  1.00  1.86           O  
ATOM   3830  CB  HIS A 256      -8.933 -20.427  11.029  1.00  1.86           C  
ATOM   3831  CG  HIS A 256      -9.148 -20.795   9.661  1.00  1.86           C  
ATOM   3832  ND1 HIS A 256     -10.132 -21.654   9.264  1.00  1.86           N  
ATOM   3833  CD2 HIS A 256      -8.515 -20.397   8.548  1.00  1.86           C  
ATOM   3834  CE1 HIS A 256     -10.092 -21.762   7.966  1.00  1.86           C  
ATOM   3835  NE2 HIS A 256      -9.113 -21.008   7.522  1.00  1.86           N  
ATOM   3836  H   HIS A 256      -9.525 -17.957  10.395  1.00  1.86           H  
ATOM   3837  HA  HIS A 256     -10.991 -20.278  11.560  1.00  1.86           H  
ATOM   3838 1HB  HIS A 256      -8.035 -19.826  11.102  1.00  1.86           H  
ATOM   3839 2HB  HIS A 256      -8.795 -21.321  11.628  1.00  1.86           H  
ATOM   3840  HD1 HIS A 256     -10.796 -22.107   9.863  1.00  1.86           H  
ATOM   3841  HD2 HIS A 256      -7.687 -19.725   8.364  1.00  1.86           H  
ATOM   3842  HE1 HIS A 256     -10.783 -22.389   7.436  1.00  1.86           H  
ATOM   3843  N   MET A 257      -9.993 -17.928  13.292  1.00  2.34           N  
ATOM   3844  CA  MET A 257      -9.686 -17.462  14.639  1.00  2.34           C  
ATOM   3845  C   MET A 257     -10.812 -17.781  15.610  1.00  2.34           C  
ATOM   3846  O   MET A 257     -11.986 -17.816  15.240  1.00  2.34           O  
ATOM   3847  CB  MET A 257      -9.412 -15.963  14.642  1.00  2.34           C  
ATOM   3848  CG  MET A 257      -8.214 -15.534  13.815  1.00  2.34           C  
ATOM   3849  SD  MET A 257      -6.657 -16.165  14.418  1.00  2.34           S  
ATOM   3850  CE  MET A 257      -6.397 -17.504  13.256  1.00  2.34           C  
ATOM   3851  H   MET A 257     -10.338 -17.265  12.597  1.00  2.34           H  
ATOM   3852  HA  MET A 257      -8.793 -17.980  14.988  1.00  2.34           H  
ATOM   3853 1HB  MET A 257     -10.283 -15.445  14.247  1.00  2.34           H  
ATOM   3854 2HB  MET A 257      -9.262 -15.619  15.664  1.00  2.34           H  
ATOM   3855 1HG  MET A 257      -8.345 -15.900  12.810  1.00  2.34           H  
ATOM   3856 2HG  MET A 257      -8.163 -14.446  13.778  1.00  2.34           H  
ATOM   3857 1HE  MET A 257      -5.455 -18.006  13.477  1.00  2.34           H  
ATOM   3858 2HE  MET A 257      -7.205 -18.218  13.334  1.00  2.34           H  
ATOM   3859 3HE  MET A 257      -6.364 -17.105  12.241  1.00  2.34           H  
ATOM   3860  N   GLY A 258     -10.462 -17.992  16.871  1.00  2.87           N  
ATOM   3861  CA  GLY A 258     -11.469 -18.245  17.893  1.00  2.87           C  
ATOM   3862  C   GLY A 258     -11.869 -19.715  17.911  1.00  2.87           C  
ATOM   3863  O   GLY A 258     -11.345 -20.497  18.706  1.00  2.87           O  
ATOM   3864  H   GLY A 258      -9.485 -17.972  17.125  1.00  2.87           H  
ATOM   3865 1HA  GLY A 258     -11.080 -17.956  18.870  1.00  2.87           H  
ATOM   3866 2HA  GLY A 258     -12.347 -17.627  17.701  1.00  2.87           H  
TER    3867
ENDMDL

REMARK ID 696418 MODEL 3 Fus Ketoreductase
PFRMAT TS
TARGET Fus Ketoreductase
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      -0.161   3.099  -1.397  1.00  5.28           N  
ATOM      2  CA  MET A   1       0.073   1.750  -0.898  1.00  5.28           C  
ATOM      3  C   MET A   1       1.031   1.749   0.285  1.00  5.28           C  
ATOM      4  O   MET A   1       0.658   2.100   1.405  1.00  5.28           O  
ATOM      5  CB  MET A   1       0.628   0.855  -2.009  1.00  5.28           C  
ATOM      6  CG  MET A   1      -0.321   0.531  -3.133  1.00  5.28           C  
ATOM      7  SD  MET A   1       0.500  -0.425  -4.426  1.00  5.28           S  
ATOM      8  CE  MET A   1       0.798  -1.963  -3.569  1.00  5.28           C  
ATOM      9 1H   MET A   1      -0.542   3.055  -2.331  1.00  5.28           H  
ATOM     10 2H   MET A   1      -0.812   3.572  -0.788  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.714   3.603  -1.410  1.00  5.28           H  
ATOM     12  HA  MET A   1      -0.876   1.339  -0.555  1.00  5.28           H  
ATOM     13 1HB  MET A   1       1.494   1.334  -2.465  1.00  5.28           H  
ATOM     14 2HB  MET A   1       0.955  -0.098  -1.583  1.00  5.28           H  
ATOM     15 1HG  MET A   1      -1.161  -0.049  -2.751  1.00  5.28           H  
ATOM     16 2HG  MET A   1      -0.707   1.451  -3.570  1.00  5.28           H  
ATOM     17 1HE  MET A   1       1.303  -2.656  -4.229  1.00  5.28           H  
ATOM     18 2HE  MET A   1       1.426  -1.779  -2.693  1.00  5.28           H  
ATOM     19 3HE  MET A   1      -0.151  -2.387  -3.251  1.00  5.28           H  
ATOM     20  N   MET A   2       2.267   1.337   0.032  1.00  4.15           N  
ATOM     21  CA  MET A   2       3.301   1.240   1.053  1.00  4.15           C  
ATOM     22  C   MET A   2       4.690   1.233   0.435  1.00  4.15           C  
ATOM     23  O   MET A   2       4.839   1.164  -0.788  1.00  4.15           O  
ATOM     24  CB  MET A   2       3.090  -0.000   1.911  1.00  4.15           C  
ATOM     25  CG  MET A   2       3.169  -1.304   1.155  1.00  4.15           C  
ATOM     26  SD  MET A   2       2.975  -2.710   2.237  1.00  4.15           S  
ATOM     27  CE  MET A   2       4.634  -2.802   2.866  1.00  4.15           C  
ATOM     28  H   MET A   2       2.526   1.060  -0.902  1.00  4.15           H  
ATOM     29  HA  MET A   2       3.236   2.118   1.695  1.00  4.15           H  
ATOM     30 1HB  MET A   2       3.845  -0.033   2.692  1.00  4.15           H  
ATOM     31 2HB  MET A   2       2.117   0.051   2.400  1.00  4.15           H  
ATOM     32 1HG  MET A   2       2.398  -1.346   0.387  1.00  4.15           H  
ATOM     33 2HG  MET A   2       4.145  -1.380   0.665  1.00  4.15           H  
ATOM     34 1HE  MET A   2       4.718  -3.632   3.568  1.00  4.15           H  
ATOM     35 2HE  MET A   2       5.321  -2.962   2.029  1.00  4.15           H  
ATOM     36 3HE  MET A   2       4.894  -1.870   3.369  1.00  4.15           H  
ATOM     37  N   GLU A   3       5.704   1.304   1.285  1.00  3.07           N  
ATOM     38  CA  GLU A   3       7.089   1.264   0.843  1.00  3.07           C  
ATOM     39  C   GLU A   3       7.470  -0.153   0.444  1.00  3.07           C  
ATOM     40  O   GLU A   3       6.892  -1.117   0.932  1.00  3.07           O  
ATOM     41  CB  GLU A   3       8.012   1.763   1.955  1.00  3.07           C  
ATOM     42  CG  GLU A   3       7.815   3.238   2.313  1.00  3.07           C  
ATOM     43  CD  GLU A   3       8.757   3.733   3.394  1.00  3.07           C  
ATOM     44  OE1 GLU A   3       9.366   2.920   4.049  1.00  3.07           O  
ATOM     45  OE2 GLU A   3       8.864   4.926   3.557  1.00  3.07           O  
ATOM     46  H   GLU A   3       5.510   1.378   2.273  1.00  3.07           H  
ATOM     47  HA  GLU A   3       7.200   1.908  -0.030  1.00  3.07           H  
ATOM     48 1HB  GLU A   3       7.847   1.170   2.855  1.00  3.07           H  
ATOM     49 2HB  GLU A   3       9.051   1.620   1.655  1.00  3.07           H  
ATOM     50 1HG  GLU A   3       7.964   3.839   1.416  1.00  3.07           H  
ATOM     51 2HG  GLU A   3       6.786   3.382   2.643  1.00  3.07           H  
ATOM     52  N   LYS A   4       8.441  -0.282  -0.452  1.00  2.20           N  
ATOM     53  CA  LYS A   4       8.919  -1.604  -0.846  1.00  2.20           C  
ATOM     54  C   LYS A   4       9.546  -2.335   0.342  1.00  2.20           C  
ATOM     55  O   LYS A   4      10.291  -1.729   1.119  1.00  2.20           O  
ATOM     56  CB  LYS A   4       9.929  -1.477  -1.982  1.00  2.20           C  
ATOM     57  CG  LYS A   4       9.341  -0.997  -3.308  1.00  2.20           C  
ATOM     58  CD  LYS A   4      10.411  -0.922  -4.396  1.00  2.20           C  
ATOM     59  CE  LYS A   4       9.817  -0.473  -5.729  1.00  2.20           C  
ATOM     60  NZ  LYS A   4      10.866  -0.327  -6.789  1.00  2.20           N  
ATOM     61  H   LYS A   4       8.867   0.543  -0.847  1.00  2.20           H  
ATOM     62  HA  LYS A   4       8.070  -2.192  -1.187  1.00  2.20           H  
ATOM     63 1HB  LYS A   4      10.723  -0.789  -1.693  1.00  2.20           H  
ATOM     64 2HB  LYS A   4      10.392  -2.449  -2.160  1.00  2.20           H  
ATOM     65 1HG  LYS A   4       8.552  -1.675  -3.634  1.00  2.20           H  
ATOM     66 2HG  LYS A   4       8.904  -0.009  -3.172  1.00  2.20           H  
ATOM     67 1HD  LYS A   4      11.188  -0.219  -4.094  1.00  2.20           H  
ATOM     68 2HD  LYS A   4      10.870  -1.901  -4.521  1.00  2.20           H  
ATOM     69 1HE  LYS A   4       9.082  -1.215  -6.054  1.00  2.20           H  
ATOM     70 2HE  LYS A   4       9.315   0.484  -5.593  1.00  2.20           H  
ATOM     71 1HZ  LYS A   4      10.433  -0.033  -7.657  1.00  2.20           H  
ATOM     72 2HZ  LYS A   4      11.545   0.365  -6.499  1.00  2.20           H  
ATOM     73 3HZ  LYS A   4      11.332  -1.212  -6.930  1.00  2.20           H  
ATOM     74  N   THR A   5       9.228  -3.626   0.479  1.00  1.58           N  
ATOM     75  CA  THR A   5       9.757  -4.453   1.572  1.00  1.58           C  
ATOM     76  C   THR A   5      10.389  -5.753   1.090  1.00  1.58           C  
ATOM     77  O   THR A   5      11.097  -6.428   1.839  1.00  1.58           O  
ATOM     78  CB  THR A   5       8.673  -4.800   2.617  1.00  1.58           C  
ATOM     79  OG1 THR A   5       7.619  -5.546   1.979  1.00  1.58           O  
ATOM     80  CG2 THR A   5       8.110  -3.551   3.289  1.00  1.58           C  
ATOM     81  H   THR A   5       8.640  -4.044  -0.236  1.00  1.58           H  
ATOM     82  HA  THR A   5      10.534  -3.882   2.080  1.00  1.58           H  
ATOM     83  HB  THR A   5       9.125  -5.434   3.379  1.00  1.58           H  
ATOM     84  HG1 THR A   5       7.322  -6.289   2.554  1.00  1.58           H  
ATOM     85 1HG2 THR A   5       7.363  -3.840   4.031  1.00  1.58           H  
ATOM     86 2HG2 THR A   5       8.916  -3.008   3.782  1.00  1.58           H  
ATOM     87 3HG2 THR A   5       7.654  -2.912   2.547  1.00  1.58           H  
ATOM     88  N   LEU A   6      10.091  -6.123  -0.148  1.00  1.17           N  
ATOM     89  CA  LEU A   6      10.523  -7.385  -0.723  1.00  1.17           C  
ATOM     90  C   LEU A   6      11.575  -7.132  -1.788  1.00  1.17           C  
ATOM     91  O   LEU A   6      11.804  -7.973  -2.664  1.00  1.17           O  
ATOM     92  CB  LEU A   6       9.328  -8.105  -1.337  1.00  1.17           C  
ATOM     93  CG  LEU A   6       8.184  -8.452  -0.389  1.00  1.17           C  
ATOM     94  CD1 LEU A   6       7.056  -9.085  -1.177  1.00  1.17           C  
ATOM     95  CD2 LEU A   6       8.673  -9.379   0.680  1.00  1.17           C  
ATOM     96  H   LEU A   6       9.536  -5.512  -0.741  1.00  1.17           H  
ATOM     97  HA  LEU A   6      10.958  -8.002   0.061  1.00  1.17           H  
ATOM     98 1HB  LEU A   6       8.921  -7.473  -2.129  1.00  1.17           H  
ATOM     99 2HB  LEU A   6       9.681  -9.031  -1.787  1.00  1.17           H  
ATOM    100  HG  LEU A   6       7.802  -7.538   0.072  1.00  1.17           H  
ATOM    101 1HD1 LEU A   6       6.232  -9.322  -0.500  1.00  1.17           H  
ATOM    102 2HD1 LEU A   6       6.712  -8.400  -1.946  1.00  1.17           H  
ATOM    103 3HD1 LEU A   6       7.423  -9.996  -1.643  1.00  1.17           H  
ATOM    104 1HD2 LEU A   6       7.844  -9.604   1.337  1.00  1.17           H  
ATOM    105 2HD2 LEU A   6       9.047 -10.301   0.237  1.00  1.17           H  
ATOM    106 3HD2 LEU A   6       9.472  -8.900   1.247  1.00  1.17           H  
ATOM    107  N   GLU A   7      12.158  -5.942  -1.749  1.00  0.93           N  
ATOM    108  CA  GLU A   7      13.085  -5.529  -2.779  1.00  0.93           C  
ATOM    109  C   GLU A   7      14.218  -6.505  -3.007  1.00  0.93           C  
ATOM    110  O   GLU A   7      14.987  -6.826  -2.099  1.00  0.93           O  
ATOM    111  CB  GLU A   7      13.660  -4.152  -2.440  1.00  0.93           C  
ATOM    112  CG  GLU A   7      14.539  -3.548  -3.532  1.00  0.93           C  
ATOM    113  CD  GLU A   7      15.035  -2.153  -3.207  1.00  0.93           C  
ATOM    114  OE1 GLU A   7      14.779  -1.681  -2.124  1.00  0.93           O  
ATOM    115  OE2 GLU A   7      15.659  -1.557  -4.055  1.00  0.93           O  
ATOM    116  H   GLU A   7      11.934  -5.315  -0.990  1.00  0.93           H  
ATOM    117  HA  GLU A   7      12.547  -5.437  -3.705  1.00  0.93           H  
ATOM    118 1HB  GLU A   7      12.840  -3.458  -2.247  1.00  0.93           H  
ATOM    119 2HB  GLU A   7      14.252  -4.221  -1.528  1.00  0.93           H  
ATOM    120 1HG  GLU A   7      15.400  -4.198  -3.688  1.00  0.93           H  
ATOM    121 2HG  GLU A   7      13.969  -3.521  -4.459  1.00  0.93           H  
ATOM    122  N   GLY A   8      14.330  -6.936  -4.258  1.00  0.78           N  
ATOM    123  CA  GLY A   8      15.396  -7.824  -4.706  1.00  0.78           C  
ATOM    124  C   GLY A   8      15.166  -9.305  -4.399  1.00  0.78           C  
ATOM    125  O   GLY A   8      15.998 -10.140  -4.763  1.00  0.78           O  
ATOM    126  H   GLY A   8      13.601  -6.650  -4.917  1.00  0.78           H  
ATOM    127 1HA  GLY A   8      15.521  -7.700  -5.781  1.00  0.78           H  
ATOM    128 2HA  GLY A   8      16.329  -7.505  -4.246  1.00  0.78           H  
ATOM    129  N   LYS A   9      14.046  -9.628  -3.755  1.00  0.70           N  
ATOM    130  CA  LYS A   9      13.735 -11.003  -3.377  1.00  0.70           C  
ATOM    131  C   LYS A   9      13.236 -11.777  -4.576  1.00  0.70           C  
ATOM    132  O   LYS A   9      12.650 -11.200  -5.485  1.00  0.70           O  
ATOM    133  CB  LYS A   9      12.694 -11.018  -2.248  1.00  0.70           C  
ATOM    134  CG  LYS A   9      13.159 -10.336  -0.947  1.00  0.70           C  
ATOM    135  CD  LYS A   9      14.243 -11.156  -0.287  1.00  0.70           C  
ATOM    136  CE  LYS A   9      14.708 -10.581   1.027  1.00  0.70           C  
ATOM    137  NZ  LYS A   9      15.761 -11.450   1.649  1.00  0.70           N  
ATOM    138  H   LYS A   9      13.391  -8.895  -3.482  1.00  0.70           H  
ATOM    139  HA  LYS A   9      14.646 -11.485  -3.019  1.00  0.70           H  
ATOM    140 1HB  LYS A   9      11.787 -10.518  -2.586  1.00  0.70           H  
ATOM    141 2HB  LYS A   9      12.433 -12.047  -2.016  1.00  0.70           H  
ATOM    142 1HG  LYS A   9      13.556  -9.344  -1.178  1.00  0.70           H  
ATOM    143 2HG  LYS A   9      12.315 -10.225  -0.267  1.00  0.70           H  
ATOM    144 1HD  LYS A   9      13.847 -12.142  -0.085  1.00  0.70           H  
ATOM    145 2HD  LYS A   9      15.094 -11.261  -0.964  1.00  0.70           H  
ATOM    146 1HE  LYS A   9      15.121  -9.588   0.855  1.00  0.70           H  
ATOM    147 2HE  LYS A   9      13.862 -10.500   1.710  1.00  0.70           H  
ATOM    148 1HZ  LYS A   9      16.066 -11.052   2.525  1.00  0.70           H  
ATOM    149 2HZ  LYS A   9      15.377 -12.379   1.815  1.00  0.70           H  
ATOM    150 3HZ  LYS A   9      16.548 -11.527   1.017  1.00  0.70           H  
ATOM    151  N   VAL A  10      13.461 -13.081  -4.594  1.00  0.66           N  
ATOM    152  CA  VAL A  10      12.959 -13.890  -5.703  1.00  0.66           C  
ATOM    153  C   VAL A  10      11.755 -14.720  -5.312  1.00  0.66           C  
ATOM    154  O   VAL A  10      11.830 -15.588  -4.425  1.00  0.66           O  
ATOM    155  CB  VAL A  10      14.060 -14.817  -6.217  1.00  0.66           C  
ATOM    156  CG1 VAL A  10      13.527 -15.707  -7.375  1.00  0.66           C  
ATOM    157  CG2 VAL A  10      15.231 -13.971  -6.658  1.00  0.66           C  
ATOM    158  H   VAL A  10      13.994 -13.498  -3.827  1.00  0.66           H  
ATOM    159  HA  VAL A  10      12.665 -13.225  -6.515  1.00  0.66           H  
ATOM    160  HB  VAL A  10      14.381 -15.471  -5.411  1.00  0.66           H  
ATOM    161 1HG1 VAL A  10      14.320 -16.371  -7.722  1.00  0.66           H  
ATOM    162 2HG1 VAL A  10      12.689 -16.307  -7.022  1.00  0.66           H  
ATOM    163 3HG1 VAL A  10      13.196 -15.075  -8.202  1.00  0.66           H  
ATOM    164 1HG2 VAL A  10      16.021 -14.609  -6.990  1.00  0.66           H  
ATOM    165 2HG2 VAL A  10      14.918 -13.313  -7.464  1.00  0.66           H  
ATOM    166 3HG2 VAL A  10      15.583 -13.374  -5.816  1.00  0.66           H  
ATOM    167  N   ALA A  11      10.646 -14.462  -5.995  1.00  0.64           N  
ATOM    168  CA  ALA A  11       9.422 -15.170  -5.704  1.00  0.64           C  
ATOM    169  C   ALA A  11       8.970 -16.042  -6.849  1.00  0.64           C  
ATOM    170  O   ALA A  11       9.080 -15.661  -8.012  1.00  0.64           O  
ATOM    171  CB  ALA A  11       8.306 -14.179  -5.396  1.00  0.64           C  
ATOM    172  H   ALA A  11      10.647 -13.727  -6.704  1.00  0.64           H  
ATOM    173  HA  ALA A  11       9.603 -15.803  -4.848  1.00  0.64           H  
ATOM    174 1HB  ALA A  11       7.391 -14.723  -5.155  1.00  0.64           H  
ATOM    175 2HB  ALA A  11       8.590 -13.548  -4.559  1.00  0.64           H  
ATOM    176 3HB  ALA A  11       8.136 -13.557  -6.266  1.00  0.64           H  
ATOM    177  N   LEU A  12       8.403 -17.176  -6.493  1.00  0.64           N  
ATOM    178  CA  LEU A  12       7.734 -18.077  -7.410  1.00  0.64           C  
ATOM    179  C   LEU A  12       6.279 -18.187  -7.063  1.00  0.64           C  
ATOM    180  O   LEU A  12       5.927 -18.546  -5.938  1.00  0.64           O  
ATOM    181  CB  LEU A  12       8.354 -19.464  -7.362  1.00  0.64           C  
ATOM    182  CG  LEU A  12       7.564 -20.551  -8.043  1.00  0.64           C  
ATOM    183  CD1 LEU A  12       7.464 -20.308  -9.529  1.00  0.64           C  
ATOM    184  CD2 LEU A  12       8.207 -21.856  -7.718  1.00  0.64           C  
ATOM    185  H   LEU A  12       8.435 -17.423  -5.505  1.00  0.64           H  
ATOM    186  HA  LEU A  12       7.819 -17.682  -8.419  1.00  0.64           H  
ATOM    187 1HB  LEU A  12       9.316 -19.413  -7.851  1.00  0.64           H  
ATOM    188 2HB  LEU A  12       8.495 -19.736  -6.334  1.00  0.64           H  
ATOM    189  HG  LEU A  12       6.548 -20.560  -7.647  1.00  0.64           H  
ATOM    190 1HD1 LEU A  12       6.890 -21.112  -9.963  1.00  0.64           H  
ATOM    191 2HD1 LEU A  12       6.971 -19.364  -9.724  1.00  0.64           H  
ATOM    192 3HD1 LEU A  12       8.420 -20.282  -9.960  1.00  0.64           H  
ATOM    193 1HD2 LEU A  12       7.621 -22.634  -8.162  1.00  0.64           H  
ATOM    194 2HD2 LEU A  12       9.221 -21.882  -8.102  1.00  0.64           H  
ATOM    195 3HD2 LEU A  12       8.232 -21.995  -6.654  1.00  0.64           H  
ATOM    196  N   VAL A  13       5.433 -17.889  -8.029  1.00  0.66           N  
ATOM    197  CA  VAL A  13       4.012 -17.966  -7.789  1.00  0.66           C  
ATOM    198  C   VAL A  13       3.378 -18.923  -8.804  1.00  0.66           C  
ATOM    199  O   VAL A  13       3.423 -18.677 -10.013  1.00  0.66           O  
ATOM    200  CB  VAL A  13       3.409 -16.544  -7.904  1.00  0.66           C  
ATOM    201  CG1 VAL A  13       1.889 -16.561  -7.626  1.00  0.66           C  
ATOM    202  CG2 VAL A  13       4.120 -15.586  -6.934  1.00  0.66           C  
ATOM    203  H   VAL A  13       5.799 -17.585  -8.935  1.00  0.66           H  
ATOM    204  HA  VAL A  13       3.835 -18.356  -6.790  1.00  0.66           H  
ATOM    205  HB  VAL A  13       3.545 -16.190  -8.929  1.00  0.66           H  
ATOM    206 1HG1 VAL A  13       1.478 -15.551  -7.738  1.00  0.66           H  
ATOM    207 2HG1 VAL A  13       1.384 -17.231  -8.315  1.00  0.66           H  
ATOM    208 3HG1 VAL A  13       1.728 -16.902  -6.611  1.00  0.66           H  
ATOM    209 1HG2 VAL A  13       3.696 -14.594  -7.040  1.00  0.66           H  
ATOM    210 2HG2 VAL A  13       3.979 -15.934  -5.919  1.00  0.66           H  
ATOM    211 3HG2 VAL A  13       5.184 -15.544  -7.158  1.00  0.66           H  
ATOM    212  N   THR A  14       2.766 -19.999  -8.303  1.00  0.70           N  
ATOM    213  CA  THR A  14       2.127 -20.997  -9.168  1.00  0.70           C  
ATOM    214  C   THR A  14       0.617 -20.807  -9.202  1.00  0.70           C  
ATOM    215  O   THR A  14      -0.027 -20.762  -8.158  1.00  0.70           O  
ATOM    216  CB  THR A  14       2.478 -22.426  -8.716  1.00  0.70           C  
ATOM    217  OG1 THR A  14       3.897 -22.602  -8.801  1.00  0.70           O  
ATOM    218  CG2 THR A  14       1.785 -23.450  -9.604  1.00  0.70           C  
ATOM    219  H   THR A  14       2.797 -20.157  -7.294  1.00  0.70           H  
ATOM    220  HA  THR A  14       2.493 -20.866 -10.180  1.00  0.70           H  
ATOM    221  HB  THR A  14       2.168 -22.576  -7.691  1.00  0.70           H  
ATOM    222  HG1 THR A  14       4.309 -22.197  -8.021  1.00  0.70           H  
ATOM    223 1HG2 THR A  14       2.050 -24.449  -9.280  1.00  0.70           H  
ATOM    224 2HG2 THR A  14       0.715 -23.322  -9.531  1.00  0.70           H  
ATOM    225 3HG2 THR A  14       2.092 -23.309 -10.637  1.00  0.70           H  
ATOM    226  N   GLY A  15       0.052 -20.734 -10.417  1.00  0.75           N  
ATOM    227  CA  GLY A  15      -1.386 -20.474 -10.621  1.00  0.75           C  
ATOM    228  C   GLY A  15      -1.572 -18.981 -10.930  1.00  0.75           C  
ATOM    229  O   GLY A  15      -2.683 -18.457 -11.076  1.00  0.75           O  
ATOM    230  H   GLY A  15       0.663 -20.813 -11.232  1.00  0.75           H  
ATOM    231 1HA  GLY A  15      -1.765 -21.087 -11.438  1.00  0.75           H  
ATOM    232 2HA  GLY A  15      -1.943 -20.744  -9.724  1.00  0.75           H  
ATOM    233  N   SER A  16      -0.431 -18.341 -11.114  1.00  0.80           N  
ATOM    234  CA  SER A  16      -0.217 -16.920 -11.351  1.00  0.80           C  
ATOM    235  C   SER A  16      -0.889 -16.231 -12.525  1.00  0.80           C  
ATOM    236  O   SER A  16      -0.817 -15.012 -12.627  1.00  0.80           O  
ATOM    237  CB  SER A  16       1.235 -16.707 -11.485  1.00  0.80           C  
ATOM    238  OG  SER A  16       1.716 -17.401 -12.595  1.00  0.80           O  
ATOM    239  H   SER A  16       0.407 -18.902 -11.033  1.00  0.80           H  
ATOM    240  HA  SER A  16      -0.523 -16.411 -10.453  1.00  0.80           H  
ATOM    241 1HB  SER A  16       1.431 -15.644 -11.587  1.00  0.80           H  
ATOM    242 2HB  SER A  16       1.733 -17.041 -10.605  1.00  0.80           H  
ATOM    243  HG  SER A  16       1.653 -18.347 -12.375  1.00  0.80           H  
ATOM    244  N   SER A  17      -1.491 -16.967 -13.438  1.00  0.84           N  
ATOM    245  CA  SER A  17      -2.113 -16.310 -14.576  1.00  0.84           C  
ATOM    246  C   SER A  17      -3.494 -15.725 -14.297  1.00  0.84           C  
ATOM    247  O   SER A  17      -4.023 -14.982 -15.124  1.00  0.84           O  
ATOM    248  CB  SER A  17      -2.253 -17.252 -15.713  1.00  0.84           C  
ATOM    249  OG  SER A  17      -1.015 -17.670 -16.181  1.00  0.84           O  
ATOM    250  H   SER A  17      -1.538 -17.969 -13.328  1.00  0.84           H  
ATOM    251  HA  SER A  17      -1.453 -15.515 -14.899  1.00  0.84           H  
ATOM    252 1HB  SER A  17      -2.849 -18.085 -15.418  1.00  0.84           H  
ATOM    253 2HB  SER A  17      -2.780 -16.753 -16.486  1.00  0.84           H  
ATOM    254  HG  SER A  17      -1.197 -18.344 -16.841  1.00  0.84           H  
ATOM    255  N   ARG A  18      -4.105 -16.041 -13.153  1.00  0.86           N  
ATOM    256  CA  ARG A  18      -5.451 -15.502 -12.932  1.00  0.86           C  
ATOM    257  C   ARG A  18      -5.855 -15.394 -11.469  1.00  0.86           C  
ATOM    258  O   ARG A  18      -5.191 -15.936 -10.585  1.00  0.86           O  
ATOM    259  CB  ARG A  18      -6.507 -16.361 -13.621  1.00  0.86           C  
ATOM    260  CG  ARG A  18      -6.683 -17.764 -13.024  1.00  0.86           C  
ATOM    261  CD  ARG A  18      -7.798 -18.524 -13.685  1.00  0.86           C  
ATOM    262  NE  ARG A  18      -8.017 -19.834 -13.061  1.00  0.86           N  
ATOM    263  CZ  ARG A  18      -9.099 -20.623 -13.275  1.00  0.86           C  
ATOM    264  NH1 ARG A  18     -10.060 -20.226 -14.083  1.00  0.86           N  
ATOM    265  NH2 ARG A  18      -9.196 -21.795 -12.669  1.00  0.86           N  
ATOM    266  H   ARG A  18      -3.651 -16.661 -12.477  1.00  0.86           H  
ATOM    267  HA  ARG A  18      -5.487 -14.501 -13.362  1.00  0.86           H  
ATOM    268 1HB  ARG A  18      -7.472 -15.861 -13.575  1.00  0.86           H  
ATOM    269 2HB  ARG A  18      -6.253 -16.480 -14.675  1.00  0.86           H  
ATOM    270 1HG  ARG A  18      -5.758 -18.330 -13.155  1.00  0.86           H  
ATOM    271 2HG  ARG A  18      -6.907 -17.679 -11.961  1.00  0.86           H  
ATOM    272 1HD  ARG A  18      -8.721 -17.951 -13.612  1.00  0.86           H  
ATOM    273 2HD  ARG A  18      -7.551 -18.684 -14.735  1.00  0.86           H  
ATOM    274  HE  ARG A  18      -7.300 -20.178 -12.434  1.00  0.86           H  
ATOM    275 1HH1 ARG A  18      -9.992 -19.331 -14.547  1.00  0.86           H  
ATOM    276 2HH1 ARG A  18     -10.868 -20.815 -14.236  1.00  0.86           H  
ATOM    277 1HH2 ARG A  18      -8.462 -22.107 -12.047  1.00  0.86           H  
ATOM    278 2HH2 ARG A  18     -10.000 -22.384 -12.833  1.00  0.86           H  
ATOM    279  N   GLY A  19      -6.930 -14.639 -11.212  1.00  0.87           N  
ATOM    280  CA  GLY A  19      -7.525 -14.562  -9.879  1.00  0.87           C  
ATOM    281  C   GLY A  19      -6.508 -14.149  -8.833  1.00  0.87           C  
ATOM    282  O   GLY A  19      -5.810 -13.142  -8.983  1.00  0.87           O  
ATOM    283  H   GLY A  19      -7.391 -14.161 -11.975  1.00  0.87           H  
ATOM    284 1HA  GLY A  19      -8.350 -13.847  -9.891  1.00  0.87           H  
ATOM    285 2HA  GLY A  19      -7.951 -15.530  -9.614  1.00  0.87           H  
ATOM    286  N   ILE A  20      -6.446 -14.954  -7.775  1.00  0.85           N  
ATOM    287  CA  ILE A  20      -5.534 -14.747  -6.667  1.00  0.85           C  
ATOM    288  C   ILE A  20      -4.100 -14.855  -7.112  1.00  0.85           C  
ATOM    289  O   ILE A  20      -3.276 -14.033  -6.736  1.00  0.85           O  
ATOM    290  CB  ILE A  20      -5.828 -15.738  -5.539  1.00  0.85           C  
ATOM    291  CG1 ILE A  20      -7.124 -15.391  -4.933  1.00  0.85           C  
ATOM    292  CG2 ILE A  20      -4.749 -15.739  -4.533  1.00  0.85           C  
ATOM    293  CD1 ILE A  20      -7.623 -16.428  -4.029  1.00  0.85           C  
ATOM    294  H   ILE A  20      -7.060 -15.755  -7.750  1.00  0.85           H  
ATOM    295  HA  ILE A  20      -5.684 -13.749  -6.276  1.00  0.85           H  
ATOM    296  HB  ILE A  20      -5.923 -16.741  -5.956  1.00  0.85           H  
ATOM    297 1HG1 ILE A  20      -7.011 -14.478  -4.365  1.00  0.85           H  
ATOM    298 2HG1 ILE A  20      -7.842 -15.216  -5.722  1.00  0.85           H  
ATOM    299 1HG2 ILE A  20      -4.972 -16.457  -3.745  1.00  0.85           H  
ATOM    300 2HG2 ILE A  20      -3.849 -16.028  -5.032  1.00  0.85           H  
ATOM    301 3HG2 ILE A  20      -4.639 -14.742  -4.102  1.00  0.85           H  
ATOM    302 1HD1 ILE A  20      -8.572 -16.104  -3.617  1.00  0.85           H  
ATOM    303 2HD1 ILE A  20      -7.761 -17.362  -4.574  1.00  0.85           H  
ATOM    304 3HD1 ILE A  20      -6.900 -16.573  -3.240  1.00  0.85           H  
ATOM    305  N   GLY A  21      -3.787 -15.849  -7.920  1.00  0.81           N  
ATOM    306  CA  GLY A  21      -2.423 -16.012  -8.374  1.00  0.81           C  
ATOM    307  C   GLY A  21      -1.924 -14.711  -8.999  1.00  0.81           C  
ATOM    308  O   GLY A  21      -0.852 -14.208  -8.651  1.00  0.81           O  
ATOM    309  H   GLY A  21      -4.502 -16.490  -8.241  1.00  0.81           H  
ATOM    310 1HA  GLY A  21      -1.783 -16.301  -7.541  1.00  0.81           H  
ATOM    311 2HA  GLY A  21      -2.392 -16.816  -9.104  1.00  0.81           H  
ATOM    312  N   ALA A  22      -2.675 -14.191  -9.966  1.00  0.78           N  
ATOM    313  CA  ALA A  22      -2.266 -12.952 -10.631  1.00  0.78           C  
ATOM    314  C   ALA A  22      -2.200 -11.770  -9.654  1.00  0.78           C  
ATOM    315  O   ALA A  22      -1.256 -10.967  -9.701  1.00  0.78           O  
ATOM    316  CB  ALA A  22      -3.221 -12.630 -11.757  1.00  0.78           C  
ATOM    317  H   ALA A  22      -3.541 -14.670 -10.214  1.00  0.78           H  
ATOM    318  HA  ALA A  22      -1.270 -13.102 -11.045  1.00  0.78           H  
ATOM    319 1HB  ALA A  22      -2.892 -11.726 -12.264  1.00  0.78           H  
ATOM    320 2HB  ALA A  22      -3.227 -13.452 -12.458  1.00  0.78           H  
ATOM    321 3HB  ALA A  22      -4.222 -12.482 -11.351  1.00  0.78           H  
ATOM    322  N   ALA A  23      -3.167 -11.684  -8.726  1.00  0.75           N  
ATOM    323  CA  ALA A  23      -3.199 -10.615  -7.723  1.00  0.75           C  
ATOM    324  C   ALA A  23      -1.946 -10.651  -6.848  1.00  0.75           C  
ATOM    325  O   ALA A  23      -1.462  -9.621  -6.395  1.00  0.75           O  
ATOM    326  CB  ALA A  23      -4.448 -10.723  -6.870  1.00  0.75           C  
ATOM    327  H   ALA A  23      -3.933 -12.363  -8.727  1.00  0.75           H  
ATOM    328  HA  ALA A  23      -3.216  -9.659  -8.249  1.00  0.75           H  
ATOM    329 1HB  ALA A  23      -4.474  -9.905  -6.149  1.00  0.75           H  
ATOM    330 2HB  ALA A  23      -5.329 -10.675  -7.507  1.00  0.75           H  
ATOM    331 3HB  ALA A  23      -4.440 -11.670  -6.337  1.00  0.75           H  
ATOM    332  N   ILE A  24      -1.456 -11.864  -6.594  1.00  0.73           N  
ATOM    333  CA  ILE A  24      -0.242 -12.130  -5.834  1.00  0.73           C  
ATOM    334  C   ILE A  24       1.024 -11.860  -6.615  1.00  0.73           C  
ATOM    335  O   ILE A  24       1.982 -11.328  -6.067  1.00  0.73           O  
ATOM    336  CB  ILE A  24      -0.199 -13.560  -5.390  1.00  0.73           C  
ATOM    337  CG1 ILE A  24      -1.222 -13.827  -4.433  1.00  0.73           C  
ATOM    338  CG2 ILE A  24       1.106 -13.866  -4.845  1.00  0.73           C  
ATOM    339  CD1 ILE A  24      -1.357 -15.250  -4.276  1.00  0.73           C  
ATOM    340  H   ILE A  24      -1.965 -12.666  -6.956  1.00  0.73           H  
ATOM    341  HA  ILE A  24      -0.239 -11.487  -4.959  1.00  0.73           H  
ATOM    342  HB  ILE A  24      -0.382 -14.205  -6.238  1.00  0.73           H  
ATOM    343 1HG1 ILE A  24      -0.946 -13.385  -3.495  1.00  0.73           H  
ATOM    344 2HG1 ILE A  24      -2.162 -13.395  -4.746  1.00  0.73           H  
ATOM    345 1HG2 ILE A  24       1.094 -14.902  -4.564  1.00  0.73           H  
ATOM    346 2HG2 ILE A  24       1.865 -13.698  -5.596  1.00  0.73           H  
ATOM    347 3HG2 ILE A  24       1.302 -13.236  -3.981  1.00  0.73           H  
ATOM    348 1HD1 ILE A  24      -2.123 -15.477  -3.552  1.00  0.73           H  
ATOM    349 2HD1 ILE A  24      -1.626 -15.670  -5.235  1.00  0.73           H  
ATOM    350 3HD1 ILE A  24      -0.414 -15.679  -3.956  1.00  0.73           H  
ATOM    351  N   ALA A  25       1.089 -12.281  -7.876  1.00  0.71           N  
ATOM    352  CA  ALA A  25       2.300 -11.991  -8.627  1.00  0.71           C  
ATOM    353  C   ALA A  25       2.492 -10.470  -8.683  1.00  0.71           C  
ATOM    354  O   ALA A  25       3.594  -9.940  -8.469  1.00  0.71           O  
ATOM    355  CB  ALA A  25       2.207 -12.588 -10.005  1.00  0.71           C  
ATOM    356  H   ALA A  25       0.303 -12.776  -8.299  1.00  0.71           H  
ATOM    357  HA  ALA A  25       3.138 -12.427  -8.095  1.00  0.71           H  
ATOM    358 1HB  ALA A  25       3.114 -12.393 -10.558  1.00  0.71           H  
ATOM    359 2HB  ALA A  25       2.065 -13.668  -9.920  1.00  0.71           H  
ATOM    360 3HB  ALA A  25       1.355 -12.151 -10.528  1.00  0.71           H  
ATOM    361  N   THR A  26       1.380  -9.774  -8.908  1.00  0.71           N  
ATOM    362  CA  THR A  26       1.362  -8.335  -8.856  1.00  0.71           C  
ATOM    363  C   THR A  26       1.325  -8.099  -7.357  1.00  0.71           C  
ATOM    364  O   THR A  26       1.253  -9.047  -6.626  1.00  0.71           O  
ATOM    365  CB  THR A  26       0.182  -7.761  -9.672  1.00  0.71           C  
ATOM    366  OG1 THR A  26      -1.053  -8.249  -9.155  1.00  0.71           O  
ATOM    367  CG2 THR A  26       0.320  -8.175 -11.139  1.00  0.71           C  
ATOM    368  H   THR A  26       0.503 -10.263  -9.102  1.00  0.71           H  
ATOM    369  HA  THR A  26       2.290  -7.932  -9.258  1.00  0.71           H  
ATOM    370  HB  THR A  26       0.188  -6.677  -9.602  1.00  0.71           H  
ATOM    371  HG1 THR A  26      -1.088  -9.228  -9.287  1.00  0.71           H  
ATOM    372 1HG2 THR A  26      -0.510  -7.767 -11.714  1.00  0.71           H  
ATOM    373 2HG2 THR A  26       1.255  -7.793 -11.534  1.00  0.71           H  
ATOM    374 3HG2 THR A  26       0.311  -9.265 -11.212  1.00  0.71           H  
ATOM    375  N   ARG A  27       1.513  -6.914  -6.859  1.00  0.71           N  
ATOM    376  CA  ARG A  27       1.574  -6.658  -5.393  1.00  0.71           C  
ATOM    377  C   ARG A  27       2.907  -7.170  -4.786  1.00  0.71           C  
ATOM    378  O   ARG A  27       3.625  -6.389  -4.167  1.00  0.71           O  
ATOM    379  CB  ARG A  27       0.439  -7.344  -4.606  1.00  0.71           C  
ATOM    380  CG  ARG A  27       0.338  -6.898  -3.155  1.00  0.71           C  
ATOM    381  CD  ARG A  27      -0.088  -5.485  -3.126  1.00  0.71           C  
ATOM    382  NE  ARG A  27      -0.169  -4.916  -1.792  1.00  0.71           N  
ATOM    383  CZ  ARG A  27      -1.289  -4.885  -1.027  1.00  0.71           C  
ATOM    384  NH1 ARG A  27      -2.419  -5.393  -1.483  1.00  0.71           N  
ATOM    385  NH2 ARG A  27      -1.271  -4.338   0.180  1.00  0.71           N  
ATOM    386  H   ARG A  27       1.573  -6.140  -7.497  1.00  0.71           H  
ATOM    387  HA  ARG A  27       1.490  -5.591  -5.223  1.00  0.71           H  
ATOM    388 1HB  ARG A  27      -0.521  -7.194  -5.097  1.00  0.71           H  
ATOM    389 2HB  ARG A  27       0.604  -8.414  -4.522  1.00  0.71           H  
ATOM    390 1HG  ARG A  27      -0.396  -7.503  -2.622  1.00  0.71           H  
ATOM    391 2HG  ARG A  27       1.310  -6.985  -2.667  1.00  0.71           H  
ATOM    392 1HD  ARG A  27       0.633  -4.907  -3.691  1.00  0.71           H  
ATOM    393 2HD  ARG A  27      -1.069  -5.397  -3.592  1.00  0.71           H  
ATOM    394  HE  ARG A  27       0.699  -4.514  -1.424  1.00  0.71           H  
ATOM    395 1HH1 ARG A  27      -2.456  -5.812  -2.401  1.00  0.71           H  
ATOM    396 2HH1 ARG A  27      -3.257  -5.357  -0.913  1.00  0.71           H  
ATOM    397 1HH2 ARG A  27      -0.424  -3.929   0.553  1.00  0.71           H  
ATOM    398 2HH2 ARG A  27      -2.116  -4.319   0.731  1.00  0.71           H  
ATOM    399  N   LEU A  28       3.347  -8.405  -5.093  1.00  0.71           N  
ATOM    400  CA  LEU A  28       4.686  -8.797  -4.657  1.00  0.71           C  
ATOM    401  C   LEU A  28       5.670  -7.977  -5.454  1.00  0.71           C  
ATOM    402  O   LEU A  28       6.622  -7.400  -4.915  1.00  0.71           O  
ATOM    403  CB  LEU A  28       4.947 -10.276  -4.910  1.00  0.71           C  
ATOM    404  CG  LEU A  28       4.223 -11.249  -4.075  1.00  0.71           C  
ATOM    405  CD1 LEU A  28       4.487 -12.601  -4.683  1.00  0.71           C  
ATOM    406  CD2 LEU A  28       4.681 -11.164  -2.631  1.00  0.71           C  
ATOM    407  H   LEU A  28       2.741  -9.079  -5.581  1.00  0.71           H  
ATOM    408  HA  LEU A  28       4.801  -8.576  -3.598  1.00  0.71           H  
ATOM    409 1HB  LEU A  28       4.634 -10.475  -5.926  1.00  0.71           H  
ATOM    410 2HB  LEU A  28       6.012 -10.474  -4.828  1.00  0.71           H  
ATOM    411  HG  LEU A  28       3.165 -11.037  -4.103  1.00  0.71           H  
ATOM    412 1HD1 LEU A  28       3.957 -13.330  -4.158  1.00  0.71           H  
ATOM    413 2HD1 LEU A  28       4.142 -12.592  -5.713  1.00  0.71           H  
ATOM    414 3HD1 LEU A  28       5.549 -12.820  -4.661  1.00  0.71           H  
ATOM    415 1HD2 LEU A  28       4.138 -11.869  -2.028  1.00  0.71           H  
ATOM    416 2HD2 LEU A  28       5.742 -11.378  -2.573  1.00  0.71           H  
ATOM    417 3HD2 LEU A  28       4.485 -10.160  -2.264  1.00  0.71           H  
ATOM    418  N   ALA A  29       5.364  -7.852  -6.750  1.00  0.72           N  
ATOM    419  CA  ALA A  29       6.139  -7.044  -7.667  1.00  0.72           C  
ATOM    420  C   ALA A  29       6.147  -5.585  -7.243  1.00  0.72           C  
ATOM    421  O   ALA A  29       7.168  -4.901  -7.288  1.00  0.72           O  
ATOM    422  CB  ALA A  29       5.522  -7.149  -9.038  1.00  0.72           C  
ATOM    423  H   ALA A  29       4.584  -8.393  -7.131  1.00  0.72           H  
ATOM    424  HA  ALA A  29       7.167  -7.410  -7.674  1.00  0.72           H  
ATOM    425 1HB  ALA A  29       6.101  -6.553  -9.720  1.00  0.72           H  
ATOM    426 2HB  ALA A  29       5.499  -8.167  -9.368  1.00  0.72           H  
ATOM    427 3HB  ALA A  29       4.506  -6.774  -8.999  1.00  0.72           H  
ATOM    428  N   LYS A  30       5.000  -5.106  -6.775  1.00  0.72           N  
ATOM    429  CA  LYS A  30       4.867  -3.704  -6.401  1.00  0.72           C  
ATOM    430  C   LYS A  30       5.654  -3.398  -5.139  1.00  0.72           C  
ATOM    431  O   LYS A  30       6.057  -2.256  -4.906  1.00  0.72           O  
ATOM    432  CB  LYS A  30       3.407  -3.322  -6.233  1.00  0.72           C  
ATOM    433  CG  LYS A  30       2.615  -3.324  -7.541  1.00  0.72           C  
ATOM    434  CD  LYS A  30       1.164  -2.928  -7.339  1.00  0.72           C  
ATOM    435  CE  LYS A  30       0.403  -2.902  -8.659  1.00  0.72           C  
ATOM    436  NZ  LYS A  30      -1.034  -2.527  -8.464  1.00  0.72           N  
ATOM    437  H   LYS A  30       4.206  -5.722  -6.702  1.00  0.72           H  
ATOM    438  HA  LYS A  30       5.283  -3.095  -7.205  1.00  0.72           H  
ATOM    439 1HB  LYS A  30       2.951  -3.984  -5.524  1.00  0.72           H  
ATOM    440 2HB  LYS A  30       3.347  -2.317  -5.814  1.00  0.72           H  
ATOM    441 1HG  LYS A  30       3.072  -2.615  -8.230  1.00  0.72           H  
ATOM    442 2HG  LYS A  30       2.659  -4.313  -7.985  1.00  0.72           H  
ATOM    443 1HD  LYS A  30       0.676  -3.616  -6.650  1.00  0.72           H  
ATOM    444 2HD  LYS A  30       1.131  -1.933  -6.915  1.00  0.72           H  
ATOM    445 1HE  LYS A  30       0.871  -2.176  -9.322  1.00  0.72           H  
ATOM    446 2HE  LYS A  30       0.453  -3.888  -9.124  1.00  0.72           H  
ATOM    447 1HZ  LYS A  30      -1.507  -2.514  -9.358  1.00  0.72           H  
ATOM    448 2HZ  LYS A  30      -1.480  -3.201  -7.858  1.00  0.72           H  
ATOM    449 3HZ  LYS A  30      -1.088  -1.609  -8.043  1.00  0.72           H  
ATOM    450  N   HIS A  31       5.927  -4.437  -4.352  1.00  0.71           N  
ATOM    451  CA  HIS A  31       6.689  -4.287  -3.135  1.00  0.71           C  
ATOM    452  C   HIS A  31       8.178  -4.580  -3.363  1.00  0.71           C  
ATOM    453  O   HIS A  31       8.943  -4.686  -2.391  1.00  0.71           O  
ATOM    454  CB  HIS A  31       6.146  -5.197  -2.035  1.00  0.71           C  
ATOM    455  CG  HIS A  31       4.756  -4.859  -1.571  1.00  0.71           C  
ATOM    456  ND1 HIS A  31       4.197  -5.456  -0.480  1.00  0.71           N  
ATOM    457  CD2 HIS A  31       3.819  -4.003  -2.051  1.00  0.71           C  
ATOM    458  CE1 HIS A  31       2.978  -4.997  -0.297  1.00  0.71           C  
ATOM    459  NE2 HIS A  31       2.717  -4.110  -1.232  1.00  0.71           N  
ATOM    460  H   HIS A  31       5.531  -5.351  -4.574  1.00  0.71           H  
ATOM    461  HA  HIS A  31       6.603  -3.261  -2.785  1.00  0.71           H  
ATOM    462 1HB  HIS A  31       6.125  -6.216  -2.412  1.00  0.71           H  
ATOM    463 2HB  HIS A  31       6.812  -5.178  -1.172  1.00  0.71           H  
ATOM    464  HD1 HIS A  31       4.661  -6.112   0.117  1.00  0.71           H  
ATOM    465  HD2 HIS A  31       3.799  -3.317  -2.894  1.00  0.71           H  
ATOM    466  HE1 HIS A  31       2.370  -5.363   0.529  1.00  0.71           H  
ATOM    467  N   GLY A  32       8.592  -4.639  -4.652  1.00  0.70           N  
ATOM    468  CA  GLY A  32       9.988  -4.806  -5.067  1.00  0.70           C  
ATOM    469  C   GLY A  32      10.501  -6.223  -5.398  1.00  0.70           C  
ATOM    470  O   GLY A  32      11.689  -6.380  -5.727  1.00  0.70           O  
ATOM    471  H   GLY A  32       7.906  -4.572  -5.405  1.00  0.70           H  
ATOM    472 1HA  GLY A  32      10.145  -4.180  -5.944  1.00  0.70           H  
ATOM    473 2HA  GLY A  32      10.615  -4.382  -4.289  1.00  0.70           H  
ATOM    474  N   ALA A  33       9.653  -7.248  -5.320  1.00  0.68           N  
ATOM    475  CA  ALA A  33      10.123  -8.610  -5.609  1.00  0.68           C  
ATOM    476  C   ALA A  33      10.400  -8.834  -7.079  1.00  0.68           C  
ATOM    477  O   ALA A  33       9.743  -8.238  -7.921  1.00  0.68           O  
ATOM    478  CB  ALA A  33       9.094  -9.644  -5.193  1.00  0.68           C  
ATOM    479  H   ALA A  33       8.672  -7.105  -5.076  1.00  0.68           H  
ATOM    480  HA  ALA A  33      11.048  -8.774  -5.052  1.00  0.68           H  
ATOM    481 1HB  ALA A  33       9.488 -10.643  -5.400  1.00  0.68           H  
ATOM    482 2HB  ALA A  33       8.884  -9.543  -4.131  1.00  0.68           H  
ATOM    483 3HB  ALA A  33       8.184  -9.490  -5.758  1.00  0.68           H  
ATOM    484  N   LYS A  34      11.337  -9.732  -7.382  1.00  0.67           N  
ATOM    485  CA  LYS A  34      11.559 -10.241  -8.738  1.00  0.67           C  
ATOM    486  C   LYS A  34      10.647 -11.454  -8.833  1.00  0.67           C  
ATOM    487  O   LYS A  34      10.513 -12.167  -7.831  1.00  0.67           O  
ATOM    488  CB  LYS A  34      13.010 -10.679  -8.951  1.00  0.67           C  
ATOM    489  CG  LYS A  34      14.052  -9.592  -8.856  1.00  0.67           C  
ATOM    490  CD  LYS A  34      15.440 -10.172  -9.115  1.00  0.67           C  
ATOM    491  CE  LYS A  34      16.526  -9.117  -9.055  1.00  0.67           C  
ATOM    492  NZ  LYS A  34      16.400  -8.145 -10.178  1.00  0.67           N  
ATOM    493  H   LYS A  34      11.881 -10.129  -6.627  1.00  0.67           H  
ATOM    494  HA  LYS A  34      11.257  -9.502  -9.483  1.00  0.67           H  
ATOM    495 1HB  LYS A  34      13.265 -11.451  -8.227  1.00  0.67           H  
ATOM    496 2HB  LYS A  34      13.092 -11.116  -9.941  1.00  0.67           H  
ATOM    497 1HG  LYS A  34      13.838  -8.813  -9.588  1.00  0.67           H  
ATOM    498 2HG  LYS A  34      14.026  -9.154  -7.853  1.00  0.67           H  
ATOM    499 1HD  LYS A  34      15.652 -10.949  -8.376  1.00  0.67           H  
ATOM    500 2HD  LYS A  34      15.461 -10.618 -10.111  1.00  0.67           H  
ATOM    501 1HE  LYS A  34      16.463  -8.582  -8.108  1.00  0.67           H  
ATOM    502 2HE  LYS A  34      17.497  -9.606  -9.121  1.00  0.67           H  
ATOM    503 1HZ  LYS A  34      17.137  -7.462 -10.128  1.00  0.67           H  
ATOM    504 2HZ  LYS A  34      16.462  -8.657 -11.078  1.00  0.67           H  
ATOM    505 3HZ  LYS A  34      15.509  -7.682 -10.130  1.00  0.67           H  
ATOM    506  N   LEU A  35      10.022 -11.708  -9.986  1.00  0.66           N  
ATOM    507  CA  LEU A  35       9.113 -12.859 -10.007  1.00  0.66           C  
ATOM    508  C   LEU A  35       9.230 -13.895 -11.106  1.00  0.66           C  
ATOM    509  O   LEU A  35       9.522 -13.591 -12.264  1.00  0.66           O  
ATOM    510  CB  LEU A  35       7.668 -12.372 -10.007  1.00  0.66           C  
ATOM    511  CG  LEU A  35       7.229 -11.687  -8.769  1.00  0.66           C  
ATOM    512  CD1 LEU A  35       7.345 -10.235  -8.945  1.00  0.66           C  
ATOM    513  CD2 LEU A  35       5.858 -12.080  -8.487  1.00  0.66           C  
ATOM    514  H   LEU A  35      10.171 -11.111 -10.805  1.00  0.66           H  
ATOM    515  HA  LEU A  35       9.261 -13.399  -9.077  1.00  0.66           H  
ATOM    516 1HB  LEU A  35       7.533 -11.680 -10.839  1.00  0.66           H  
ATOM    517 2HB  LEU A  35       7.012 -13.232 -10.164  1.00  0.66           H  
ATOM    518  HG  LEU A  35       7.866 -11.974  -7.941  1.00  0.66           H  
ATOM    519 1HD1 LEU A  35       7.023  -9.753  -8.036  1.00  0.66           H  
ATOM    520 2HD1 LEU A  35       8.359  -9.951  -9.162  1.00  0.66           H  
ATOM    521 3HD1 LEU A  35       6.717  -9.945  -9.767  1.00  0.66           H  
ATOM    522 1HD2 LEU A  35       5.527 -11.588  -7.594  1.00  0.66           H  
ATOM    523 2HD2 LEU A  35       5.234 -11.782  -9.323  1.00  0.66           H  
ATOM    524 3HD2 LEU A  35       5.802 -13.161  -8.353  1.00  0.66           H  
ATOM    525  N   VAL A  36       8.887 -15.115 -10.722  1.00  0.68           N  
ATOM    526  CA  VAL A  36       8.706 -16.211 -11.638  1.00  0.68           C  
ATOM    527  C   VAL A  36       7.240 -16.615 -11.602  1.00  0.68           C  
ATOM    528  O   VAL A  36       6.667 -16.894 -10.540  1.00  0.68           O  
ATOM    529  CB  VAL A  36       9.601 -17.377 -11.305  1.00  0.68           C  
ATOM    530  CG1 VAL A  36       9.337 -18.476 -12.293  1.00  0.68           C  
ATOM    531  CG2 VAL A  36      11.003 -16.902 -11.332  1.00  0.68           C  
ATOM    532  H   VAL A  36       8.746 -15.287  -9.733  1.00  0.68           H  
ATOM    533  HA  VAL A  36       8.958 -15.874 -12.635  1.00  0.68           H  
ATOM    534  HB  VAL A  36       9.367 -17.757 -10.313  1.00  0.68           H  
ATOM    535 1HG1 VAL A  36       9.959 -19.299 -12.066  1.00  0.68           H  
ATOM    536 2HG1 VAL A  36       8.293 -18.786 -12.236  1.00  0.68           H  
ATOM    537 3HG1 VAL A  36       9.554 -18.115 -13.303  1.00  0.68           H  
ATOM    538 1HG2 VAL A  36      11.671 -17.689 -11.099  1.00  0.68           H  
ATOM    539 2HG2 VAL A  36      11.209 -16.522 -12.329  1.00  0.68           H  
ATOM    540 3HG2 VAL A  36      11.132 -16.104 -10.598  1.00  0.68           H  
ATOM    541  N   ILE A  37       6.639 -16.569 -12.770  1.00  0.73           N  
ATOM    542  CA  ILE A  37       5.217 -16.763 -12.962  1.00  0.73           C  
ATOM    543  C   ILE A  37       4.971 -18.136 -13.591  1.00  0.73           C  
ATOM    544  O   ILE A  37       5.274 -18.368 -14.763  1.00  0.73           O  
ATOM    545  CB  ILE A  37       4.814 -15.567 -13.843  1.00  0.73           C  
ATOM    546  CG1 ILE A  37       5.220 -14.298 -13.063  1.00  0.73           C  
ATOM    547  CG2 ILE A  37       3.367 -15.498 -14.270  1.00  0.73           C  
ATOM    548  CD1 ILE A  37       5.161 -13.102 -13.835  1.00  0.73           C  
ATOM    549  H   ILE A  37       7.215 -16.357 -13.583  1.00  0.73           H  
ATOM    550  HA  ILE A  37       4.707 -16.715 -12.000  1.00  0.73           H  
ATOM    551  HB  ILE A  37       5.421 -15.602 -14.738  1.00  0.73           H  
ATOM    552 1HG1 ILE A  37       4.571 -14.191 -12.195  1.00  0.73           H  
ATOM    553 2HG1 ILE A  37       6.243 -14.387 -12.731  1.00  0.73           H  
ATOM    554 1HG2 ILE A  37       3.219 -14.619 -14.901  1.00  0.73           H  
ATOM    555 2HG2 ILE A  37       3.099 -16.389 -14.827  1.00  0.73           H  
ATOM    556 3HG2 ILE A  37       2.751 -15.410 -13.413  1.00  0.73           H  
ATOM    557 1HD1 ILE A  37       5.480 -12.271 -13.220  1.00  0.73           H  
ATOM    558 2HD1 ILE A  37       5.832 -13.206 -14.679  1.00  0.73           H  
ATOM    559 3HD1 ILE A  37       4.152 -12.947 -14.185  1.00  0.73           H  
ATOM    560  N   ASN A  38       4.459 -19.057 -12.779  1.00  0.83           N  
ATOM    561  CA  ASN A  38       4.305 -20.458 -13.166  1.00  0.83           C  
ATOM    562  C   ASN A  38       2.859 -20.820 -13.441  1.00  0.83           C  
ATOM    563  O   ASN A  38       1.953 -20.530 -12.638  1.00  0.83           O  
ATOM    564  CB  ASN A  38       4.953 -21.364 -12.140  1.00  0.83           C  
ATOM    565  CG  ASN A  38       4.969 -22.818 -12.474  1.00  0.83           C  
ATOM    566  OD1 ASN A  38       5.246 -23.195 -13.606  1.00  0.83           O  
ATOM    567  ND2 ASN A  38       4.700 -23.644 -11.494  1.00  0.83           N  
ATOM    568  H   ASN A  38       4.188 -18.791 -11.831  1.00  0.83           H  
ATOM    569  HA  ASN A  38       4.842 -20.608 -14.100  1.00  0.83           H  
ATOM    570 1HB  ASN A  38       5.989 -21.051 -12.050  1.00  0.83           H  
ATOM    571 2HB  ASN A  38       4.497 -21.222 -11.173  1.00  0.83           H  
ATOM    572 1HD2 ASN A  38       4.696 -24.631 -11.643  1.00  0.83           H  
ATOM    573 2HD2 ASN A  38       4.480 -23.275 -10.580  1.00  0.83           H  
ATOM    574  N   TYR A  39       2.642 -21.434 -14.596  1.00  0.98           N  
ATOM    575  CA  TYR A  39       1.292 -21.787 -14.998  1.00  0.98           C  
ATOM    576  C   TYR A  39       1.239 -22.998 -15.926  1.00  0.98           C  
ATOM    577  O   TYR A  39       2.187 -23.297 -16.653  1.00  0.98           O  
ATOM    578  CB  TYR A  39       0.589 -20.577 -15.607  1.00  0.98           C  
ATOM    579  CG  TYR A  39      -0.900 -20.729 -15.601  1.00  0.98           C  
ATOM    580  CD1 TYR A  39      -1.579 -20.481 -14.424  1.00  0.98           C  
ATOM    581  CD2 TYR A  39      -1.586 -21.078 -16.733  1.00  0.98           C  
ATOM    582  CE1 TYR A  39      -2.952 -20.601 -14.371  1.00  0.98           C  
ATOM    583  CE2 TYR A  39      -2.958 -21.197 -16.697  1.00  0.98           C  
ATOM    584  CZ  TYR A  39      -3.642 -20.965 -15.521  1.00  0.98           C  
ATOM    585  OH  TYR A  39      -5.009 -21.090 -15.489  1.00  0.98           O  
ATOM    586  H   TYR A  39       3.445 -21.627 -15.207  1.00  0.98           H  
ATOM    587  HA  TYR A  39       0.740 -22.064 -14.102  1.00  0.98           H  
ATOM    588 1HB  TYR A  39       0.849 -19.666 -15.057  1.00  0.98           H  
ATOM    589 2HB  TYR A  39       0.913 -20.451 -16.635  1.00  0.98           H  
ATOM    590  HD1 TYR A  39      -1.017 -20.195 -13.542  1.00  0.98           H  
ATOM    591  HD2 TYR A  39      -1.045 -21.268 -17.654  1.00  0.98           H  
ATOM    592  HE1 TYR A  39      -3.485 -20.409 -13.438  1.00  0.98           H  
ATOM    593  HE2 TYR A  39      -3.499 -21.484 -17.600  1.00  0.98           H  
ATOM    594  HH  TYR A  39      -5.310 -21.481 -16.316  1.00  0.98           H  
ATOM    595  N   VAL A  40       0.136 -23.729 -15.833  1.00  1.15           N  
ATOM    596  CA  VAL A  40      -0.104 -24.920 -16.624  1.00  1.15           C  
ATOM    597  C   VAL A  40      -1.030 -24.636 -17.799  1.00  1.15           C  
ATOM    598  O   VAL A  40      -2.000 -23.903 -17.666  1.00  1.15           O  
ATOM    599  CB  VAL A  40      -0.755 -25.964 -15.720  1.00  1.15           C  
ATOM    600  CG1 VAL A  40      -2.079 -25.407 -15.195  1.00  1.15           C  
ATOM    601  CG2 VAL A  40      -0.968 -27.277 -16.478  1.00  1.15           C  
ATOM    602  H   VAL A  40      -0.586 -23.421 -15.198  1.00  1.15           H  
ATOM    603  HA  VAL A  40       0.852 -25.295 -16.994  1.00  1.15           H  
ATOM    604  HB  VAL A  40      -0.104 -26.145 -14.864  1.00  1.15           H  
ATOM    605 1HG1 VAL A  40      -2.543 -26.132 -14.525  1.00  1.15           H  
ATOM    606 2HG1 VAL A  40      -1.891 -24.480 -14.650  1.00  1.15           H  
ATOM    607 3HG1 VAL A  40      -2.748 -25.206 -16.032  1.00  1.15           H  
ATOM    608 1HG2 VAL A  40      -1.416 -28.012 -15.809  1.00  1.15           H  
ATOM    609 2HG2 VAL A  40      -1.627 -27.121 -17.322  1.00  1.15           H  
ATOM    610 3HG2 VAL A  40      -0.007 -27.651 -16.830  1.00  1.15           H  
ATOM    611  N   SER A  41      -0.711 -25.223 -18.955  1.00  1.28           N  
ATOM    612  CA  SER A  41      -1.458 -25.110 -20.225  1.00  1.28           C  
ATOM    613  C   SER A  41      -1.222 -23.789 -20.976  1.00  1.28           C  
ATOM    614  O   SER A  41      -1.595 -23.666 -22.143  1.00  1.28           O  
ATOM    615  CB  SER A  41      -2.957 -25.296 -20.019  1.00  1.28           C  
ATOM    616  OG  SER A  41      -3.596 -24.098 -19.659  1.00  1.28           O  
ATOM    617  H   SER A  41       0.115 -25.801 -18.950  1.00  1.28           H  
ATOM    618  HA  SER A  41      -1.117 -25.917 -20.876  1.00  1.28           H  
ATOM    619 1HB  SER A  41      -3.400 -25.682 -20.935  1.00  1.28           H  
ATOM    620 2HB  SER A  41      -3.122 -26.040 -19.243  1.00  1.28           H  
ATOM    621  HG  SER A  41      -3.114 -23.769 -18.895  1.00  1.28           H  
ATOM    622  N   SER A  42      -0.564 -22.837 -20.328  1.00  1.33           N  
ATOM    623  CA  SER A  42      -0.237 -21.547 -20.919  1.00  1.33           C  
ATOM    624  C   SER A  42       1.005 -21.070 -20.143  1.00  1.33           C  
ATOM    625  O   SER A  42       1.126 -21.477 -18.996  1.00  1.33           O  
ATOM    626  CB  SER A  42      -1.425 -20.613 -20.776  1.00  1.33           C  
ATOM    627  OG  SER A  42      -1.220 -19.434 -21.481  1.00  1.33           O  
ATOM    628  H   SER A  42      -0.296 -23.014 -19.373  1.00  1.33           H  
ATOM    629  HA  SER A  42      -0.022 -21.716 -21.957  1.00  1.33           H  
ATOM    630 1HB  SER A  42      -2.327 -21.107 -21.137  1.00  1.33           H  
ATOM    631 2HB  SER A  42      -1.576 -20.383 -19.728  1.00  1.33           H  
ATOM    632  HG  SER A  42      -1.235 -19.687 -22.412  1.00  1.33           H  
ATOM    633  N   ALA A  43       1.995 -20.294 -20.672  1.00  1.28           N  
ATOM    634  CA  ALA A  43       2.238 -19.529 -21.923  1.00  1.28           C  
ATOM    635  C   ALA A  43       1.491 -18.195 -21.921  1.00  1.28           C  
ATOM    636  O   ALA A  43       1.627 -17.443 -20.961  1.00  1.28           O  
ATOM    637  CB  ALA A  43       1.941 -20.294 -23.198  1.00  1.28           C  
ATOM    638  H   ALA A  43       2.761 -20.193 -20.025  1.00  1.28           H  
ATOM    639  HA  ALA A  43       3.307 -19.303 -21.944  1.00  1.28           H  
ATOM    640 1HB  ALA A  43       2.236 -19.668 -24.046  1.00  1.28           H  
ATOM    641 2HB  ALA A  43       2.526 -21.211 -23.215  1.00  1.28           H  
ATOM    642 3HB  ALA A  43       0.917 -20.524 -23.310  1.00  1.28           H  
ATOM    643  N   SER A  44       0.665 -17.900 -22.929  1.00  1.15           N  
ATOM    644  CA  SER A  44       0.183 -16.519 -23.084  1.00  1.15           C  
ATOM    645  C   SER A  44      -0.539 -15.860 -21.894  1.00  1.15           C  
ATOM    646  O   SER A  44      -0.490 -14.632 -21.741  1.00  1.15           O  
ATOM    647  CB  SER A  44      -0.736 -16.461 -24.291  1.00  1.15           C  
ATOM    648  OG  SER A  44      -1.894 -17.223 -24.085  1.00  1.15           O  
ATOM    649  H   SER A  44       0.481 -18.566 -23.659  1.00  1.15           H  
ATOM    650  HA  SER A  44       1.057 -15.913 -23.319  1.00  1.15           H  
ATOM    651 1HB  SER A  44      -1.010 -15.424 -24.480  1.00  1.15           H  
ATOM    652 2HB  SER A  44      -0.207 -16.825 -25.170  1.00  1.15           H  
ATOM    653  HG  SER A  44      -2.248 -16.936 -23.237  1.00  1.15           H  
ATOM    654  N   ALA A  45      -1.186 -16.613 -21.015  1.00  0.99           N  
ATOM    655  CA  ALA A  45      -1.829 -15.922 -19.904  1.00  0.99           C  
ATOM    656  C   ALA A  45      -0.769 -15.551 -18.864  1.00  0.99           C  
ATOM    657  O   ALA A  45      -0.891 -14.553 -18.146  1.00  0.99           O  
ATOM    658  CB  ALA A  45      -2.925 -16.767 -19.306  1.00  0.99           C  
ATOM    659  H   ALA A  45      -1.227 -17.621 -21.104  1.00  0.99           H  
ATOM    660  HA  ALA A  45      -2.274 -15.002 -20.283  1.00  0.99           H  
ATOM    661 1HB  ALA A  45      -3.407 -16.215 -18.509  1.00  0.99           H  
ATOM    662 2HB  ALA A  45      -3.660 -17.001 -20.074  1.00  0.99           H  
ATOM    663 3HB  ALA A  45      -2.499 -17.692 -18.919  1.00  0.99           H  
ATOM    664  N   ALA A  46       0.266 -16.390 -18.773  1.00  0.85           N  
ATOM    665  CA  ALA A  46       1.344 -16.216 -17.813  1.00  0.85           C  
ATOM    666  C   ALA A  46       2.224 -15.087 -18.294  1.00  0.85           C  
ATOM    667  O   ALA A  46       2.665 -14.238 -17.517  1.00  0.85           O  
ATOM    668  CB  ALA A  46       2.124 -17.513 -17.671  1.00  0.85           C  
ATOM    669  H   ALA A  46       0.344 -17.150 -19.440  1.00  0.85           H  
ATOM    670  HA  ALA A  46       0.918 -15.938 -16.848  1.00  0.85           H  
ATOM    671 1HB  ALA A  46       2.928 -17.388 -16.951  1.00  0.85           H  
ATOM    672 2HB  ALA A  46       1.454 -18.289 -17.332  1.00  0.85           H  
ATOM    673 3HB  ALA A  46       2.545 -17.794 -18.631  1.00  0.85           H  
ATOM    674  N   GLU A  47       2.431 -15.066 -19.610  1.00  0.75           N  
ATOM    675  CA  GLU A  47       3.220 -14.039 -20.262  1.00  0.75           C  
ATOM    676  C   GLU A  47       2.531 -12.692 -20.092  1.00  0.75           C  
ATOM    677  O   GLU A  47       3.194 -11.689 -19.836  1.00  0.75           O  
ATOM    678  CB  GLU A  47       3.414 -14.377 -21.740  1.00  0.75           C  
ATOM    679  CG  GLU A  47       4.324 -15.593 -21.981  1.00  0.75           C  
ATOM    680  CD  GLU A  47       4.386 -16.028 -23.429  1.00  0.75           C  
ATOM    681  OE1 GLU A  47       3.638 -15.505 -24.224  1.00  0.75           O  
ATOM    682  OE2 GLU A  47       5.179 -16.889 -23.735  1.00  0.75           O  
ATOM    683  H   GLU A  47       2.032 -15.817 -20.169  1.00  0.75           H  
ATOM    684  HA  GLU A  47       4.198 -13.993 -19.785  1.00  0.75           H  
ATOM    685 1HB  GLU A  47       2.453 -14.571 -22.185  1.00  0.75           H  
ATOM    686 2HB  GLU A  47       3.848 -13.521 -22.255  1.00  0.75           H  
ATOM    687 1HG  GLU A  47       5.330 -15.343 -21.647  1.00  0.75           H  
ATOM    688 2HG  GLU A  47       3.971 -16.420 -21.370  1.00  0.75           H  
ATOM    689  N   SER A  48       1.192 -12.667 -20.180  1.00  0.69           N  
ATOM    690  CA  SER A  48       0.465 -11.419 -19.991  1.00  0.69           C  
ATOM    691  C   SER A  48       0.696 -10.900 -18.571  1.00  0.69           C  
ATOM    692  O   SER A  48       0.963  -9.710 -18.376  1.00  0.69           O  
ATOM    693  CB  SER A  48      -1.016 -11.629 -20.252  1.00  0.69           C  
ATOM    694  OG  SER A  48      -1.249 -11.963 -21.600  1.00  0.69           O  
ATOM    695  H   SER A  48       0.674 -13.508 -20.434  1.00  0.69           H  
ATOM    696  HA  SER A  48       0.847 -10.682 -20.698  1.00  0.69           H  
ATOM    697 1HB  SER A  48      -1.390 -12.424 -19.609  1.00  0.69           H  
ATOM    698 2HB  SER A  48      -1.559 -10.721 -20.000  1.00  0.69           H  
ATOM    699  HG  SER A  48      -0.883 -12.871 -21.718  1.00  0.69           H  
ATOM    700  N   VAL A  49       0.662 -11.798 -17.578  1.00  0.67           N  
ATOM    701  CA  VAL A  49       0.936 -11.374 -16.211  1.00  0.67           C  
ATOM    702  C   VAL A  49       2.379 -10.888 -16.105  1.00  0.67           C  
ATOM    703  O   VAL A  49       2.650  -9.863 -15.472  1.00  0.67           O  
ATOM    704  CB  VAL A  49       0.618 -12.483 -15.193  1.00  0.67           C  
ATOM    705  CG1 VAL A  49       1.097 -12.089 -13.794  1.00  0.67           C  
ATOM    706  CG2 VAL A  49      -0.876 -12.674 -15.167  1.00  0.67           C  
ATOM    707  H   VAL A  49       0.411 -12.770 -17.774  1.00  0.67           H  
ATOM    708  HA  VAL A  49       0.280 -10.537 -15.980  1.00  0.67           H  
ATOM    709  HB  VAL A  49       1.118 -13.410 -15.481  1.00  0.67           H  
ATOM    710 1HG1 VAL A  49       0.850 -12.889 -13.090  1.00  0.67           H  
ATOM    711 2HG1 VAL A  49       2.163 -11.939 -13.810  1.00  0.67           H  
ATOM    712 3HG1 VAL A  49       0.607 -11.166 -13.483  1.00  0.67           H  
ATOM    713 1HG2 VAL A  49      -1.127 -13.425 -14.454  1.00  0.67           H  
ATOM    714 2HG2 VAL A  49      -1.354 -11.742 -14.878  1.00  0.67           H  
ATOM    715 3HG2 VAL A  49      -1.228 -12.973 -16.154  1.00  0.67           H  
ATOM    716  N   ALA A  50       3.317 -11.601 -16.734  1.00  0.65           N  
ATOM    717  CA  ALA A  50       4.700 -11.158 -16.688  1.00  0.65           C  
ATOM    718  C   ALA A  50       4.830  -9.756 -17.271  1.00  0.65           C  
ATOM    719  O   ALA A  50       5.524  -8.924 -16.697  1.00  0.65           O  
ATOM    720  CB  ALA A  50       5.597 -12.134 -17.439  1.00  0.65           C  
ATOM    721  H   ALA A  50       3.068 -12.457 -17.227  1.00  0.65           H  
ATOM    722  HA  ALA A  50       5.006 -11.108 -15.650  1.00  0.65           H  
ATOM    723 1HB  ALA A  50       6.628 -11.801 -17.369  1.00  0.65           H  
ATOM    724 2HB  ALA A  50       5.504 -13.127 -17.005  1.00  0.65           H  
ATOM    725 3HB  ALA A  50       5.299 -12.170 -18.479  1.00  0.65           H  
ATOM    726  N   GLU A  51       4.119  -9.454 -18.363  1.00  0.65           N  
ATOM    727  CA  GLU A  51       4.173  -8.112 -18.946  1.00  0.65           C  
ATOM    728  C   GLU A  51       3.578  -7.057 -18.013  1.00  0.65           C  
ATOM    729  O   GLU A  51       4.099  -5.935 -17.915  1.00  0.65           O  
ATOM    730  CB  GLU A  51       3.516  -8.095 -20.328  1.00  0.65           C  
ATOM    731  CG  GLU A  51       4.361  -8.777 -21.421  1.00  0.65           C  
ATOM    732  CD  GLU A  51       5.623  -7.979 -21.753  1.00  0.65           C  
ATOM    733  OE1 GLU A  51       5.487  -6.818 -22.059  1.00  0.65           O  
ATOM    734  OE2 GLU A  51       6.714  -8.514 -21.680  1.00  0.65           O  
ATOM    735  H   GLU A  51       3.560 -10.178 -18.812  1.00  0.65           H  
ATOM    736  HA  GLU A  51       5.214  -7.859 -19.100  1.00  0.65           H  
ATOM    737 1HB  GLU A  51       2.556  -8.612 -20.278  1.00  0.65           H  
ATOM    738 2HB  GLU A  51       3.321  -7.067 -20.631  1.00  0.65           H  
ATOM    739 1HG  GLU A  51       4.650  -9.769 -21.070  1.00  0.65           H  
ATOM    740 2HG  GLU A  51       3.756  -8.898 -22.318  1.00  0.65           H  
ATOM    741  N   ASN A  52       2.515  -7.412 -17.285  1.00  0.65           N  
ATOM    742  CA  ASN A  52       1.918  -6.462 -16.351  1.00  0.65           C  
ATOM    743  C   ASN A  52       2.932  -6.109 -15.257  1.00  0.65           C  
ATOM    744  O   ASN A  52       2.987  -4.975 -14.785  1.00  0.65           O  
ATOM    745  CB  ASN A  52       0.647  -7.030 -15.758  1.00  0.65           C  
ATOM    746  CG  ASN A  52      -0.494  -7.070 -16.747  1.00  0.65           C  
ATOM    747  OD1 ASN A  52      -0.507  -6.346 -17.752  1.00  0.65           O  
ATOM    748  ND2 ASN A  52      -1.463  -7.909 -16.473  1.00  0.65           N  
ATOM    749  H   ASN A  52       2.101  -8.337 -17.416  1.00  0.65           H  
ATOM    750  HA  ASN A  52       1.679  -5.545 -16.889  1.00  0.65           H  
ATOM    751 1HB  ASN A  52       0.835  -8.042 -15.402  1.00  0.65           H  
ATOM    752 2HB  ASN A  52       0.350  -6.434 -14.898  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52      -2.246  -7.985 -17.089  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52      -1.415  -8.474 -15.652  1.00  0.65           H  
ATOM    755  N   ILE A  53       3.748  -7.089 -14.879  1.00  0.66           N  
ATOM    756  CA  ILE A  53       4.814  -6.927 -13.895  1.00  0.66           C  
ATOM    757  C   ILE A  53       6.047  -6.194 -14.445  1.00  0.66           C  
ATOM    758  O   ILE A  53       6.581  -5.282 -13.808  1.00  0.66           O  
ATOM    759  CB  ILE A  53       5.139  -8.281 -13.278  1.00  0.66           C  
ATOM    760  CG1 ILE A  53       3.926  -8.688 -12.459  1.00  0.66           C  
ATOM    761  CG2 ILE A  53       6.393  -8.237 -12.467  1.00  0.66           C  
ATOM    762  CD1 ILE A  53       3.937 -10.054 -11.986  1.00  0.66           C  
ATOM    763  H   ILE A  53       3.599  -8.016 -15.288  1.00  0.66           H  
ATOM    764  HA  ILE A  53       4.414  -6.320 -13.091  1.00  0.66           H  
ATOM    765  HB  ILE A  53       5.254  -9.017 -14.073  1.00  0.66           H  
ATOM    766 1HG1 ILE A  53       3.850  -8.028 -11.598  1.00  0.66           H  
ATOM    767 2HG1 ILE A  53       3.037  -8.560 -13.078  1.00  0.66           H  
ATOM    768 1HG2 ILE A  53       6.585  -9.216 -12.040  1.00  0.66           H  
ATOM    769 2HG2 ILE A  53       7.230  -7.948 -13.108  1.00  0.66           H  
ATOM    770 3HG2 ILE A  53       6.279  -7.524 -11.693  1.00  0.66           H  
ATOM    771 1HD1 ILE A  53       3.028 -10.225 -11.439  1.00  0.66           H  
ATOM    772 2HD1 ILE A  53       3.973 -10.704 -12.836  1.00  0.66           H  
ATOM    773 3HD1 ILE A  53       4.797 -10.225 -11.343  1.00  0.66           H  
ATOM    774  N   ARG A  54       6.458  -6.533 -15.659  1.00  0.68           N  
ATOM    775  CA  ARG A  54       7.597  -5.887 -16.304  1.00  0.68           C  
ATOM    776  C   ARG A  54       7.305  -4.393 -16.463  1.00  0.68           C  
ATOM    777  O   ARG A  54       8.199  -3.555 -16.321  1.00  0.68           O  
ATOM    778  CB  ARG A  54       7.858  -6.554 -17.641  1.00  0.68           C  
ATOM    779  CG  ARG A  54       8.421  -7.988 -17.517  1.00  0.68           C  
ATOM    780  CD  ARG A  54       8.383  -8.736 -18.816  1.00  0.68           C  
ATOM    781  NE  ARG A  54       8.832 -10.116 -18.664  1.00  0.68           N  
ATOM    782  CZ  ARG A  54       8.594 -11.122 -19.533  1.00  0.68           C  
ATOM    783  NH1 ARG A  54       7.898 -10.949 -20.640  1.00  0.68           N  
ATOM    784  NH2 ARG A  54       9.075 -12.307 -19.240  1.00  0.68           N  
ATOM    785  H   ARG A  54       5.988  -7.291 -16.140  1.00  0.68           H  
ATOM    786  HA  ARG A  54       8.474  -6.006 -15.680  1.00  0.68           H  
ATOM    787 1HB  ARG A  54       6.937  -6.599 -18.209  1.00  0.68           H  
ATOM    788 2HB  ARG A  54       8.570  -5.963 -18.214  1.00  0.68           H  
ATOM    789 1HG  ARG A  54       9.461  -7.929 -17.195  1.00  0.68           H  
ATOM    790 2HG  ARG A  54       7.868  -8.536 -16.777  1.00  0.68           H  
ATOM    791 1HD  ARG A  54       7.363  -8.759 -19.184  1.00  0.68           H  
ATOM    792 2HD  ARG A  54       9.017  -8.245 -19.551  1.00  0.68           H  
ATOM    793  HE  ARG A  54       9.373 -10.373 -17.829  1.00  0.68           H  
ATOM    794 1HH1 ARG A  54       7.501 -10.030 -20.881  1.00  0.68           H  
ATOM    795 2HH1 ARG A  54       7.739 -11.724 -21.260  1.00  0.68           H  
ATOM    796 1HH2 ARG A  54       9.603 -12.402 -18.363  1.00  0.68           H  
ATOM    797 2HH2 ARG A  54       8.927 -13.086 -19.855  1.00  0.68           H  
ATOM    798  N   SER A  55       6.031  -4.051 -16.681  1.00  0.69           N  
ATOM    799  CA  SER A  55       5.578  -2.670 -16.819  1.00  0.69           C  
ATOM    800  C   SER A  55       5.746  -1.863 -15.514  1.00  0.69           C  
ATOM    801  O   SER A  55       5.698  -0.632 -15.534  1.00  0.69           O  
ATOM    802  CB  SER A  55       4.125  -2.648 -17.255  1.00  0.69           C  
ATOM    803  OG  SER A  55       3.974  -3.213 -18.535  1.00  0.69           O  
ATOM    804  H   SER A  55       5.338  -4.788 -16.818  1.00  0.69           H  
ATOM    805  HA  SER A  55       6.178  -2.194 -17.594  1.00  0.69           H  
ATOM    806 1HB  SER A  55       3.523  -3.202 -16.539  1.00  0.69           H  
ATOM    807 2HB  SER A  55       3.765  -1.623 -17.261  1.00  0.69           H  
ATOM    808  HG  SER A  55       4.129  -4.182 -18.418  1.00  0.69           H  
ATOM    809  N   LEU A  56       5.940  -2.556 -14.380  1.00  0.70           N  
ATOM    810  CA  LEU A  56       6.137  -1.939 -13.070  1.00  0.70           C  
ATOM    811  C   LEU A  56       7.622  -1.672 -12.838  1.00  0.70           C  
ATOM    812  O   LEU A  56       8.009  -1.142 -11.793  1.00  0.70           O  
ATOM    813  CB  LEU A  56       5.664  -2.880 -11.942  1.00  0.70           C  
ATOM    814  CG  LEU A  56       4.195  -3.270 -11.906  1.00  0.70           C  
ATOM    815  CD1 LEU A  56       4.004  -4.334 -10.825  1.00  0.70           C  
ATOM    816  CD2 LEU A  56       3.346  -2.042 -11.614  1.00  0.70           C  
ATOM    817  H   LEU A  56       5.984  -3.570 -14.412  1.00  0.70           H  
ATOM    818  HA  LEU A  56       5.591  -0.998 -13.032  1.00  0.70           H  
ATOM    819 1HB  LEU A  56       6.243  -3.790 -11.984  1.00  0.70           H  
ATOM    820 2HB  LEU A  56       5.889  -2.399 -10.991  1.00  0.70           H  
ATOM    821  HG  LEU A  56       3.904  -3.694 -12.863  1.00  0.70           H  
ATOM    822 1HD1 LEU A  56       2.959  -4.637 -10.788  1.00  0.70           H  
ATOM    823 2HD1 LEU A  56       4.623  -5.190 -11.068  1.00  0.70           H  
ATOM    824 3HD1 LEU A  56       4.308  -3.935  -9.866  1.00  0.70           H  
ATOM    825 1HD2 LEU A  56       2.296  -2.328 -11.588  1.00  0.70           H  
ATOM    826 2HD2 LEU A  56       3.633  -1.618 -10.652  1.00  0.70           H  
ATOM    827 3HD2 LEU A  56       3.503  -1.301 -12.400  1.00  0.70           H  
ATOM    828  N   GLY A  57       8.463  -2.072 -13.801  1.00  0.70           N  
ATOM    829  CA  GLY A  57       9.902  -1.958 -13.657  1.00  0.70           C  
ATOM    830  C   GLY A  57      10.465  -3.168 -12.918  1.00  0.70           C  
ATOM    831  O   GLY A  57      11.579  -3.120 -12.392  1.00  0.70           O  
ATOM    832  H   GLY A  57       8.113  -2.487 -14.661  1.00  0.70           H  
ATOM    833 1HA  GLY A  57      10.355  -1.888 -14.646  1.00  0.70           H  
ATOM    834 2HA  GLY A  57      10.147  -1.045 -13.119  1.00  0.70           H  
ATOM    835  N   VAL A  58       9.688  -4.253 -12.870  1.00  0.69           N  
ATOM    836  CA  VAL A  58      10.092  -5.456 -12.167  1.00  0.69           C  
ATOM    837  C   VAL A  58      10.445  -6.630 -13.068  1.00  0.69           C  
ATOM    838  O   VAL A  58       9.680  -7.034 -13.938  1.00  0.69           O  
ATOM    839  CB  VAL A  58       8.960  -5.866 -11.236  1.00  0.69           C  
ATOM    840  CG1 VAL A  58       9.288  -7.133 -10.549  1.00  0.69           C  
ATOM    841  CG2 VAL A  58       8.717  -4.762 -10.247  1.00  0.69           C  
ATOM    842  H   VAL A  58       8.774  -4.261 -13.323  1.00  0.69           H  
ATOM    843  HA  VAL A  58      10.964  -5.216 -11.560  1.00  0.69           H  
ATOM    844  HB  VAL A  58       8.067  -6.016 -11.815  1.00  0.69           H  
ATOM    845 1HG1 VAL A  58       8.470  -7.410  -9.896  1.00  0.69           H  
ATOM    846 2HG1 VAL A  58       9.444  -7.922 -11.277  1.00  0.69           H  
ATOM    847 3HG1 VAL A  58      10.194  -6.994  -9.966  1.00  0.69           H  
ATOM    848 1HG2 VAL A  58       7.907  -5.037  -9.604  1.00  0.69           H  
ATOM    849 2HG2 VAL A  58       9.615  -4.600  -9.653  1.00  0.69           H  
ATOM    850 3HG2 VAL A  58       8.461  -3.845 -10.772  1.00  0.69           H  
ATOM    851  N   GLU A  59      11.638  -7.170 -12.870  1.00  0.68           N  
ATOM    852  CA  GLU A  59      12.080  -8.314 -13.651  1.00  0.68           C  
ATOM    853  C   GLU A  59      11.128  -9.483 -13.447  1.00  0.68           C  
ATOM    854  O   GLU A  59      10.831  -9.842 -12.299  1.00  0.68           O  
ATOM    855  CB  GLU A  59      13.499  -8.714 -13.234  1.00  0.68           C  
ATOM    856  CG  GLU A  59      14.123  -9.858 -14.028  1.00  0.68           C  
ATOM    857  CD  GLU A  59      15.567 -10.166 -13.604  1.00  0.68           C  
ATOM    858  OE1 GLU A  59      16.076  -9.526 -12.687  1.00  0.68           O  
ATOM    859  OE2 GLU A  59      16.159 -11.023 -14.213  1.00  0.68           O  
ATOM    860  H   GLU A  59      12.237  -6.782 -12.156  1.00  0.68           H  
ATOM    861  HA  GLU A  59      12.075  -8.043 -14.707  1.00  0.68           H  
ATOM    862 1HB  GLU A  59      14.158  -7.851 -13.324  1.00  0.68           H  
ATOM    863 2HB  GLU A  59      13.493  -9.010 -12.184  1.00  0.68           H  
ATOM    864 1HG  GLU A  59      13.518 -10.757 -13.882  1.00  0.68           H  
ATOM    865 2HG  GLU A  59      14.100  -9.608 -15.087  1.00  0.68           H  
ATOM    866  N   ALA A  60      10.692 -10.105 -14.541  1.00  0.68           N  
ATOM    867  CA  ALA A  60       9.808 -11.247 -14.398  1.00  0.68           C  
ATOM    868  C   ALA A  60       9.947 -12.231 -15.548  1.00  0.68           C  
ATOM    869  O   ALA A  60      10.080 -11.846 -16.719  1.00  0.68           O  
ATOM    870  CB  ALA A  60       8.364 -10.796 -14.279  1.00  0.68           C  
ATOM    871  H   ALA A  60      10.967  -9.775 -15.453  1.00  0.68           H  
ATOM    872  HA  ALA A  60      10.096 -11.755 -13.491  1.00  0.68           H  
ATOM    873 1HB  ALA A  60       7.737 -11.667 -14.123  1.00  0.68           H  
ATOM    874 2HB  ALA A  60       8.280 -10.131 -13.432  1.00  0.68           H  
ATOM    875 3HB  ALA A  60       8.051 -10.280 -15.182  1.00  0.68           H  
ATOM    876  N   ILE A  61       9.874 -13.508 -15.186  1.00  0.68           N  
ATOM    877  CA  ILE A  61       9.962 -14.643 -16.101  1.00  0.68           C  
ATOM    878  C   ILE A  61       8.775 -15.586 -16.005  1.00  0.68           C  
ATOM    879  O   ILE A  61       8.390 -15.968 -14.906  1.00  0.68           O  
ATOM    880  CB  ILE A  61      11.251 -15.441 -15.831  1.00  0.68           C  
ATOM    881  CG1 ILE A  61      12.475 -14.548 -16.091  1.00  0.68           C  
ATOM    882  CG2 ILE A  61      11.293 -16.727 -16.647  1.00  0.68           C  
ATOM    883  CD1 ILE A  61      13.763 -15.177 -15.696  1.00  0.68           C  
ATOM    884  H   ILE A  61       9.762 -13.692 -14.186  1.00  0.68           H  
ATOM    885  HA  ILE A  61      10.003 -14.259 -17.118  1.00  0.68           H  
ATOM    886  HB  ILE A  61      11.281 -15.707 -14.772  1.00  0.68           H  
ATOM    887 1HG1 ILE A  61      12.517 -14.299 -17.151  1.00  0.68           H  
ATOM    888 2HG1 ILE A  61      12.377 -13.630 -15.519  1.00  0.68           H  
ATOM    889 1HG2 ILE A  61      12.205 -17.274 -16.415  1.00  0.68           H  
ATOM    890 2HG2 ILE A  61      10.434 -17.348 -16.403  1.00  0.68           H  
ATOM    891 3HG2 ILE A  61      11.272 -16.489 -17.710  1.00  0.68           H  
ATOM    892 1HD1 ILE A  61      14.593 -14.494 -15.900  1.00  0.68           H  
ATOM    893 2HD1 ILE A  61      13.750 -15.412 -14.654  1.00  0.68           H  
ATOM    894 3HD1 ILE A  61      13.902 -16.084 -16.270  1.00  0.68           H  
ATOM    895  N   ALA A  62       8.193 -15.950 -17.144  1.00  0.69           N  
ATOM    896  CA  ALA A  62       7.103 -16.919 -17.137  1.00  0.69           C  
ATOM    897  C   ALA A  62       7.654 -18.319 -17.425  1.00  0.69           C  
ATOM    898  O   ALA A  62       8.514 -18.476 -18.297  1.00  0.69           O  
ATOM    899  CB  ALA A  62       6.043 -16.541 -18.163  1.00  0.69           C  
ATOM    900  H   ALA A  62       8.534 -15.588 -18.021  1.00  0.69           H  
ATOM    901  HA  ALA A  62       6.657 -16.930 -16.150  1.00  0.69           H  
ATOM    902 1HB  ALA A  62       5.236 -17.273 -18.129  1.00  0.69           H  
ATOM    903 2HB  ALA A  62       5.642 -15.552 -17.932  1.00  0.69           H  
ATOM    904 3HB  ALA A  62       6.478 -16.533 -19.159  1.00  0.69           H  
ATOM    905  N   ILE A  63       7.149 -19.321 -16.706  1.00  0.71           N  
ATOM    906  CA  ILE A  63       7.511 -20.727 -16.917  1.00  0.71           C  
ATOM    907  C   ILE A  63       6.265 -21.598 -17.089  1.00  0.71           C  
ATOM    908  O   ILE A  63       5.341 -21.538 -16.274  1.00  0.71           O  
ATOM    909  CB  ILE A  63       8.381 -21.322 -15.767  1.00  0.71           C  
ATOM    910  CG1 ILE A  63       9.717 -20.570 -15.611  1.00  0.71           C  
ATOM    911  CG2 ILE A  63       8.638 -22.816 -16.008  1.00  0.71           C  
ATOM    912  CD1 ILE A  63      10.545 -21.074 -14.422  1.00  0.71           C  
ATOM    913  H   ILE A  63       6.460 -19.086 -15.992  1.00  0.71           H  
ATOM    914  HA  ILE A  63       8.092 -20.795 -17.835  1.00  0.71           H  
ATOM    915  HB  ILE A  63       7.843 -21.210 -14.821  1.00  0.71           H  
ATOM    916 1HG1 ILE A  63      10.302 -20.673 -16.524  1.00  0.71           H  
ATOM    917 2HG1 ILE A  63       9.508 -19.513 -15.451  1.00  0.71           H  
ATOM    918 1HG2 ILE A  63       9.226 -23.221 -15.198  1.00  0.71           H  
ATOM    919 2HG2 ILE A  63       7.691 -23.352 -16.062  1.00  0.71           H  
ATOM    920 3HG2 ILE A  63       9.178 -22.942 -16.941  1.00  0.71           H  
ATOM    921 1HD1 ILE A  63      11.472 -20.503 -14.344  1.00  0.71           H  
ATOM    922 2HD1 ILE A  63       9.977 -20.970 -13.513  1.00  0.71           H  
ATOM    923 3HD1 ILE A  63      10.781 -22.126 -14.563  1.00  0.71           H  
ATOM    924  N   LYS A  64       6.233 -22.393 -18.155  1.00  0.74           N  
ATOM    925  CA  LYS A  64       5.104 -23.296 -18.369  1.00  0.74           C  
ATOM    926  C   LYS A  64       5.404 -24.649 -17.718  1.00  0.74           C  
ATOM    927  O   LYS A  64       6.453 -25.245 -17.987  1.00  0.74           O  
ATOM    928  CB  LYS A  64       4.826 -23.467 -19.864  1.00  0.74           C  
ATOM    929  CG  LYS A  64       3.594 -24.310 -20.215  1.00  0.74           C  
ATOM    930  CD  LYS A  64       3.406 -24.388 -21.745  1.00  0.74           C  
ATOM    931  CE  LYS A  64       2.225 -25.268 -22.127  1.00  0.74           C  
ATOM    932  NZ  LYS A  64       2.083 -25.422 -23.613  1.00  0.74           N  
ATOM    933  H   LYS A  64       7.005 -22.387 -18.805  1.00  0.74           H  
ATOM    934  HA  LYS A  64       4.220 -22.875 -17.895  1.00  0.74           H  
ATOM    935 1HB  LYS A  64       4.683 -22.486 -20.317  1.00  0.74           H  
ATOM    936 2HB  LYS A  64       5.686 -23.927 -20.343  1.00  0.74           H  
ATOM    937 1HG  LYS A  64       3.714 -25.316 -19.812  1.00  0.74           H  
ATOM    938 2HG  LYS A  64       2.703 -23.859 -19.761  1.00  0.74           H  
ATOM    939 1HD  LYS A  64       3.234 -23.384 -22.134  1.00  0.74           H  
ATOM    940 2HD  LYS A  64       4.311 -24.786 -22.203  1.00  0.74           H  
ATOM    941 1HE  LYS A  64       2.356 -26.251 -21.680  1.00  0.74           H  
ATOM    942 2HE  LYS A  64       1.321 -24.822 -21.736  1.00  0.74           H  
ATOM    943 1HZ  LYS A  64       1.286 -26.010 -23.813  1.00  0.74           H  
ATOM    944 2HZ  LYS A  64       1.946 -24.522 -24.048  1.00  0.74           H  
ATOM    945 3HZ  LYS A  64       2.918 -25.849 -23.987  1.00  0.74           H  
ATOM    946  N   ALA A  65       4.510 -25.113 -16.842  1.00  0.77           N  
ATOM    947  CA  ALA A  65       4.702 -26.405 -16.164  1.00  0.77           C  
ATOM    948  C   ALA A  65       3.404 -26.964 -15.574  1.00  0.77           C  
ATOM    949  O   ALA A  65       2.565 -26.219 -15.071  1.00  0.77           O  
ATOM    950  CB  ALA A  65       5.726 -26.261 -15.039  1.00  0.77           C  
ATOM    951  H   ALA A  65       3.676 -24.551 -16.669  1.00  0.77           H  
ATOM    952  HA  ALA A  65       5.072 -27.121 -16.901  1.00  0.77           H  
ATOM    953 1HB  ALA A  65       5.882 -27.230 -14.565  1.00  0.77           H  
ATOM    954 2HB  ALA A  65       6.672 -25.899 -15.440  1.00  0.77           H  
ATOM    955 3HB  ALA A  65       5.356 -25.564 -14.306  1.00  0.77           H  
ATOM    956  N   ASP A  66       3.282 -28.293 -15.554  1.00  0.79           N  
ATOM    957  CA  ASP A  66       2.169 -28.964 -14.883  1.00  0.79           C  
ATOM    958  C   ASP A  66       2.524 -29.284 -13.440  1.00  0.79           C  
ATOM    959  O   ASP A  66       3.297 -30.198 -13.159  1.00  0.79           O  
ATOM    960  CB  ASP A  66       1.750 -30.222 -15.643  1.00  0.79           C  
ATOM    961  CG  ASP A  66       0.549 -30.990 -15.054  1.00  0.79           C  
ATOM    962  OD1 ASP A  66       0.223 -30.823 -13.876  1.00  0.79           O  
ATOM    963  OD2 ASP A  66      -0.046 -31.742 -15.801  1.00  0.79           O  
ATOM    964  H   ASP A  66       3.984 -28.877 -16.022  1.00  0.79           H  
ATOM    965  HA  ASP A  66       1.318 -28.287 -14.868  1.00  0.79           H  
ATOM    966 1HB  ASP A  66       1.522 -29.958 -16.677  1.00  0.79           H  
ATOM    967 2HB  ASP A  66       2.604 -30.905 -15.676  1.00  0.79           H  
ATOM    968  N   VAL A  67       1.960 -28.525 -12.511  1.00  0.79           N  
ATOM    969  CA  VAL A  67       2.290 -28.665 -11.097  1.00  0.79           C  
ATOM    970  C   VAL A  67       1.991 -30.071 -10.539  1.00  0.79           C  
ATOM    971  O   VAL A  67       2.478 -30.428  -9.478  1.00  0.79           O  
ATOM    972  CB  VAL A  67       1.562 -27.617 -10.231  1.00  0.79           C  
ATOM    973  CG1 VAL A  67       0.071 -27.982 -10.064  1.00  0.79           C  
ATOM    974  CG2 VAL A  67       2.299 -27.497  -8.922  1.00  0.79           C  
ATOM    975  H   VAL A  67       1.312 -27.806 -12.804  1.00  0.79           H  
ATOM    976  HA  VAL A  67       3.359 -28.486 -10.991  1.00  0.79           H  
ATOM    977  HB  VAL A  67       1.588 -26.653 -10.743  1.00  0.79           H  
ATOM    978 1HG1 VAL A  67      -0.427 -27.217  -9.468  1.00  0.79           H  
ATOM    979 2HG1 VAL A  67      -0.402 -28.041 -11.043  1.00  0.79           H  
ATOM    980 3HG1 VAL A  67      -0.024 -28.941  -9.559  1.00  0.79           H  
ATOM    981 1HG2 VAL A  67       1.827 -26.745  -8.294  1.00  0.79           H  
ATOM    982 2HG2 VAL A  67       2.308 -28.431  -8.416  1.00  0.79           H  
ATOM    983 3HG2 VAL A  67       3.319 -27.208  -9.135  1.00  0.79           H  
ATOM    984  N   SER A  68       1.125 -30.860 -11.182  1.00  0.78           N  
ATOM    985  CA  SER A  68       0.837 -32.176 -10.616  1.00  0.78           C  
ATOM    986  C   SER A  68       1.938 -33.208 -10.909  1.00  0.78           C  
ATOM    987  O   SER A  68       1.912 -34.316 -10.366  1.00  0.78           O  
ATOM    988  CB  SER A  68      -0.517 -32.691 -11.076  1.00  0.78           C  
ATOM    989  OG  SER A  68      -0.542 -33.028 -12.433  1.00  0.78           O  
ATOM    990  H   SER A  68       0.727 -30.598 -12.093  1.00  0.78           H  
ATOM    991  HA  SER A  68       0.779 -32.067  -9.537  1.00  0.78           H  
ATOM    992 1HB  SER A  68      -0.797 -33.555 -10.477  1.00  0.78           H  
ATOM    993 2HB  SER A  68      -1.246 -31.926 -10.893  1.00  0.78           H  
ATOM    994  HG  SER A  68      -0.292 -32.212 -12.932  1.00  0.78           H  
ATOM    995  N   LYS A  69       2.892 -32.867 -11.780  1.00  0.76           N  
ATOM    996  CA  LYS A  69       3.951 -33.802 -12.130  1.00  0.76           C  
ATOM    997  C   LYS A  69       5.259 -33.421 -11.443  1.00  0.76           C  
ATOM    998  O   LYS A  69       5.834 -32.362 -11.712  1.00  0.76           O  
ATOM    999  CB  LYS A  69       4.133 -33.834 -13.643  1.00  0.76           C  
ATOM   1000  CG  LYS A  69       2.919 -34.352 -14.403  1.00  0.76           C  
ATOM   1001  CD  LYS A  69       3.152 -34.306 -15.905  1.00  0.76           C  
ATOM   1002  CE  LYS A  69       1.927 -34.770 -16.670  1.00  0.76           C  
ATOM   1003  NZ  LYS A  69       2.130 -34.675 -18.139  1.00  0.76           N  
ATOM   1004  H   LYS A  69       2.890 -31.936 -12.201  1.00  0.76           H  
ATOM   1005  HA  LYS A  69       3.669 -34.797 -11.790  1.00  0.76           H  
ATOM   1006 1HB  LYS A  69       4.326 -32.818 -14.004  1.00  0.76           H  
ATOM   1007 2HB  LYS A  69       4.994 -34.447 -13.903  1.00  0.76           H  
ATOM   1008 1HG  LYS A  69       2.699 -35.375 -14.099  1.00  0.76           H  
ATOM   1009 2HG  LYS A  69       2.052 -33.725 -14.168  1.00  0.76           H  
ATOM   1010 1HD  LYS A  69       3.377 -33.277 -16.201  1.00  0.76           H  
ATOM   1011 2HD  LYS A  69       4.001 -34.932 -16.171  1.00  0.76           H  
ATOM   1012 1HE  LYS A  69       1.713 -35.803 -16.407  1.00  0.76           H  
ATOM   1013 2HE  LYS A  69       1.073 -34.147 -16.389  1.00  0.76           H  
ATOM   1014 1HZ  LYS A  69       1.299 -34.988 -18.612  1.00  0.76           H  
ATOM   1015 2HZ  LYS A  69       2.316 -33.708 -18.388  1.00  0.76           H  
ATOM   1016 3HZ  LYS A  69       2.913 -35.250 -18.412  1.00  0.76           H  
ATOM   1017  N   ARG A  70       5.766 -34.322 -10.602  1.00  0.75           N  
ATOM   1018  CA  ARG A  70       6.990 -34.069  -9.840  1.00  0.75           C  
ATOM   1019  C   ARG A  70       8.147 -33.603 -10.711  1.00  0.75           C  
ATOM   1020  O   ARG A  70       8.880 -32.678 -10.353  1.00  0.75           O  
ATOM   1021  CB  ARG A  70       7.421 -35.334  -9.110  1.00  0.75           C  
ATOM   1022  CG  ARG A  70       8.666 -35.198  -8.225  1.00  0.75           C  
ATOM   1023  CD  ARG A  70       9.067 -36.502  -7.592  1.00  0.75           C  
ATOM   1024  NE  ARG A  70       8.062 -37.021  -6.663  1.00  0.75           N  
ATOM   1025  CZ  ARG A  70       7.949 -36.657  -5.366  1.00  0.75           C  
ATOM   1026  NH1 ARG A  70       8.778 -35.770  -4.859  1.00  0.75           N  
ATOM   1027  NH2 ARG A  70       7.005 -37.190  -4.610  1.00  0.75           N  
ATOM   1028  H   ARG A  70       5.256 -35.183 -10.447  1.00  0.75           H  
ATOM   1029  HA  ARG A  70       6.775 -33.290  -9.114  1.00  0.75           H  
ATOM   1030 1HB  ARG A  70       6.606 -35.677  -8.475  1.00  0.75           H  
ATOM   1031 2HB  ARG A  70       7.624 -36.121  -9.836  1.00  0.75           H  
ATOM   1032 1HG  ARG A  70       9.500 -34.843  -8.834  1.00  0.75           H  
ATOM   1033 2HG  ARG A  70       8.481 -34.494  -7.430  1.00  0.75           H  
ATOM   1034 1HD  ARG A  70       9.224 -37.245  -8.373  1.00  0.75           H  
ATOM   1035 2HD  ARG A  70       9.995 -36.359  -7.040  1.00  0.75           H  
ATOM   1036  HE  ARG A  70       7.406 -37.706  -7.017  1.00  0.75           H  
ATOM   1037 1HH1 ARG A  70       9.494 -35.372  -5.442  1.00  0.75           H  
ATOM   1038 2HH1 ARG A  70       8.694 -35.462  -3.876  1.00  0.75           H  
ATOM   1039 1HH2 ARG A  70       6.369 -37.870  -5.001  1.00  0.75           H  
ATOM   1040 2HH2 ARG A  70       6.922 -36.919  -3.642  1.00  0.75           H  
ATOM   1041  N   LYS A  71       8.304 -34.248 -11.865  1.00  0.73           N  
ATOM   1042  CA  LYS A  71       9.389 -33.937 -12.780  1.00  0.73           C  
ATOM   1043  C   LYS A  71       9.306 -32.519 -13.340  1.00  0.73           C  
ATOM   1044  O   LYS A  71      10.339 -31.902 -13.615  1.00  0.73           O  
ATOM   1045  CB  LYS A  71       9.417 -34.946 -13.929  1.00  0.73           C  
ATOM   1046  CG  LYS A  71       9.856 -36.351 -13.521  1.00  0.73           C  
ATOM   1047  CD  LYS A  71       9.844 -37.307 -14.710  1.00  0.73           C  
ATOM   1048  CE  LYS A  71      10.276 -38.712 -14.302  1.00  0.73           C  
ATOM   1049  NZ  LYS A  71      10.229 -39.662 -15.448  1.00  0.73           N  
ATOM   1050  H   LYS A  71       7.654 -34.981 -12.103  1.00  0.73           H  
ATOM   1051  HA  LYS A  71      10.327 -34.017 -12.231  1.00  0.73           H  
ATOM   1052 1HB  LYS A  71       8.424 -35.015 -14.374  1.00  0.73           H  
ATOM   1053 2HB  LYS A  71      10.096 -34.593 -14.704  1.00  0.73           H  
ATOM   1054 1HG  LYS A  71      10.865 -36.309 -13.109  1.00  0.73           H  
ATOM   1055 2HG  LYS A  71       9.185 -36.729 -12.751  1.00  0.73           H  
ATOM   1056 1HD  LYS A  71       8.837 -37.354 -15.129  1.00  0.73           H  
ATOM   1057 2HD  LYS A  71      10.522 -36.939 -15.480  1.00  0.73           H  
ATOM   1058 1HE  LYS A  71      11.293 -38.674 -13.915  1.00  0.73           H  
ATOM   1059 2HE  LYS A  71       9.613 -39.075 -13.516  1.00  0.73           H  
ATOM   1060 1HZ  LYS A  71      10.521 -40.579 -15.140  1.00  0.73           H  
ATOM   1061 2HZ  LYS A  71       9.286 -39.712 -15.806  1.00  0.73           H  
ATOM   1062 3HZ  LYS A  71      10.849 -39.340 -16.178  1.00  0.73           H  
ATOM   1063  N   GLU A  72       8.086 -32.001 -13.543  1.00  0.72           N  
ATOM   1064  CA  GLU A  72       7.970 -30.678 -14.131  1.00  0.72           C  
ATOM   1065  C   GLU A  72       8.136 -29.642 -13.036  1.00  0.72           C  
ATOM   1066  O   GLU A  72       8.684 -28.563 -13.276  1.00  0.72           O  
ATOM   1067  CB  GLU A  72       6.671 -30.514 -14.925  1.00  0.72           C  
ATOM   1068  CG  GLU A  72       6.618 -31.432 -16.159  1.00  0.72           C  
ATOM   1069  CD  GLU A  72       5.449 -31.206 -17.105  1.00  0.72           C  
ATOM   1070  OE1 GLU A  72       4.792 -30.182 -17.032  1.00  0.72           O  
ATOM   1071  OE2 GLU A  72       5.199 -32.088 -17.903  1.00  0.72           O  
ATOM   1072  H   GLU A  72       7.249 -32.489 -13.241  1.00  0.72           H  
ATOM   1073  HA  GLU A  72       8.786 -30.544 -14.838  1.00  0.72           H  
ATOM   1074 1HB  GLU A  72       5.815 -30.744 -14.283  1.00  0.72           H  
ATOM   1075 2HB  GLU A  72       6.568 -29.484 -15.259  1.00  0.72           H  
ATOM   1076 1HG  GLU A  72       7.546 -31.309 -16.717  1.00  0.72           H  
ATOM   1077 2HG  GLU A  72       6.583 -32.463 -15.803  1.00  0.72           H  
ATOM   1078  N   ILE A  73       7.742 -29.986 -11.806  1.00  0.71           N  
ATOM   1079  CA  ILE A  73       7.980 -29.058 -10.712  1.00  0.71           C  
ATOM   1080  C   ILE A  73       9.485 -28.915 -10.533  1.00  0.71           C  
ATOM   1081  O   ILE A  73      10.007 -27.805 -10.421  1.00  0.71           O  
ATOM   1082  CB  ILE A  73       7.384 -29.522  -9.370  1.00  0.71           C  
ATOM   1083  CG1 ILE A  73       5.879 -29.513  -9.363  1.00  0.71           C  
ATOM   1084  CG2 ILE A  73       7.875 -28.649  -8.252  1.00  0.71           C  
ATOM   1085  CD1 ILE A  73       5.336 -30.207  -8.129  1.00  0.71           C  
ATOM   1086  H   ILE A  73       7.261 -30.876 -11.652  1.00  0.71           H  
ATOM   1087  HA  ILE A  73       7.560 -28.088 -10.970  1.00  0.71           H  
ATOM   1088  HB  ILE A  73       7.703 -30.549  -9.183  1.00  0.71           H  
ATOM   1089 1HG1 ILE A  73       5.529 -28.484  -9.363  1.00  0.71           H  
ATOM   1090 2HG1 ILE A  73       5.492 -30.018 -10.256  1.00  0.71           H  
ATOM   1091 1HG2 ILE A  73       7.473 -29.013  -7.315  1.00  0.71           H  
ATOM   1092 2HG2 ILE A  73       8.950 -28.685  -8.224  1.00  0.71           H  
ATOM   1093 3HG2 ILE A  73       7.545 -27.626  -8.419  1.00  0.71           H  
ATOM   1094 1HD1 ILE A  73       4.274 -30.181  -8.104  1.00  0.71           H  
ATOM   1095 2HD1 ILE A  73       5.664 -31.233  -8.139  1.00  0.71           H  
ATOM   1096 3HD1 ILE A  73       5.709 -29.708  -7.240  1.00  0.71           H  
ATOM   1097  N   ALA A  74      10.190 -30.048 -10.522  1.00  0.70           N  
ATOM   1098  CA  ALA A  74      11.630 -30.015 -10.365  1.00  0.70           C  
ATOM   1099  C   ALA A  74      12.298 -29.242 -11.502  1.00  0.70           C  
ATOM   1100  O   ALA A  74      13.188 -28.420 -11.253  1.00  0.70           O  
ATOM   1101  CB  ALA A  74      12.166 -31.431 -10.318  1.00  0.70           C  
ATOM   1102  H   ALA A  74       9.715 -30.948 -10.608  1.00  0.70           H  
ATOM   1103  HA  ALA A  74      11.859 -29.510  -9.427  1.00  0.70           H  
ATOM   1104 1HB  ALA A  74      13.244 -31.407 -10.173  1.00  0.70           H  
ATOM   1105 2HB  ALA A  74      11.696 -31.964  -9.491  1.00  0.70           H  
ATOM   1106 3HB  ALA A  74      11.933 -31.935 -11.255  1.00  0.70           H  
ATOM   1107  N   ALA A  75      11.841 -29.450 -12.750  1.00  0.70           N  
ATOM   1108  CA  ALA A  75      12.418 -28.726 -13.876  1.00  0.70           C  
ATOM   1109  C   ALA A  75      12.210 -27.230 -13.715  1.00  0.70           C  
ATOM   1110  O   ALA A  75      13.120 -26.441 -13.972  1.00  0.70           O  
ATOM   1111  CB  ALA A  75      11.802 -29.191 -15.179  1.00  0.70           C  
ATOM   1112  H   ALA A  75      11.119 -30.149 -12.932  1.00  0.70           H  
ATOM   1113  HA  ALA A  75      13.488 -28.923 -13.894  1.00  0.70           H  
ATOM   1114 1HB  ALA A  75      12.256 -28.657 -16.010  1.00  0.70           H  
ATOM   1115 2HB  ALA A  75      11.969 -30.262 -15.295  1.00  0.70           H  
ATOM   1116 3HB  ALA A  75      10.731 -28.992 -15.158  1.00  0.70           H  
ATOM   1117  N   MET A  76      11.023 -26.844 -13.250  1.00  0.69           N  
ATOM   1118  CA  MET A  76      10.696 -25.450 -13.012  1.00  0.69           C  
ATOM   1119  C   MET A  76      11.661 -24.850 -12.005  1.00  0.69           C  
ATOM   1120  O   MET A  76      12.197 -23.762 -12.223  1.00  0.69           O  
ATOM   1121  CB  MET A  76       9.235 -25.356 -12.597  1.00  0.69           C  
ATOM   1122  CG  MET A  76       8.700 -24.016 -12.263  1.00  0.69           C  
ATOM   1123  SD  MET A  76       9.039 -23.633 -10.606  1.00  0.69           S  
ATOM   1124  CE  MET A  76       7.974 -24.835  -9.847  1.00  0.69           C  
ATOM   1125  H   MET A  76      10.301 -27.543 -13.070  1.00  0.69           H  
ATOM   1126  HA  MET A  76      10.818 -24.905 -13.945  1.00  0.69           H  
ATOM   1127 1HB  MET A  76       8.615 -25.765 -13.394  1.00  0.69           H  
ATOM   1128 2HB  MET A  76       9.076 -25.980 -11.733  1.00  0.69           H  
ATOM   1129 1HG  MET A  76       9.152 -23.263 -12.884  1.00  0.69           H  
ATOM   1130 2HG  MET A  76       7.629 -23.999 -12.418  1.00  0.69           H  
ATOM   1131 1HE  MET A  76       8.047 -24.756  -8.781  1.00  0.69           H  
ATOM   1132 2HE  MET A  76       6.949 -24.662 -10.155  1.00  0.69           H  
ATOM   1133 3HE  MET A  76       8.283 -25.832 -10.151  1.00  0.69           H  
ATOM   1134  N   PHE A  77      11.941 -25.569 -10.921  1.00  0.69           N  
ATOM   1135  CA  PHE A  77      12.868 -25.016  -9.949  1.00  0.69           C  
ATOM   1136  C   PHE A  77      14.282 -24.934 -10.497  1.00  0.69           C  
ATOM   1137  O   PHE A  77      15.005 -23.982 -10.189  1.00  0.69           O  
ATOM   1138  CB  PHE A  77      12.842 -25.793  -8.651  1.00  0.69           C  
ATOM   1139  CG  PHE A  77      11.706 -25.412  -7.758  1.00  0.69           C  
ATOM   1140  CD1 PHE A  77      10.614 -26.200  -7.622  1.00  0.69           C  
ATOM   1141  CD2 PHE A  77      11.761 -24.244  -7.035  1.00  0.69           C  
ATOM   1142  CE1 PHE A  77       9.584 -25.845  -6.773  1.00  0.69           C  
ATOM   1143  CE2 PHE A  77      10.741 -23.885  -6.196  1.00  0.69           C  
ATOM   1144  CZ  PHE A  77       9.648 -24.689  -6.063  1.00  0.69           C  
ATOM   1145  H   PHE A  77      11.479 -26.468 -10.766  1.00  0.69           H  
ATOM   1146  HA  PHE A  77      12.543 -24.005  -9.719  1.00  0.69           H  
ATOM   1147 1HB  PHE A  77      12.767 -26.862  -8.869  1.00  0.69           H  
ATOM   1148 2HB  PHE A  77      13.767 -25.629  -8.117  1.00  0.69           H  
ATOM   1149  HD1 PHE A  77      10.572 -27.121  -8.186  1.00  0.69           H  
ATOM   1150  HD2 PHE A  77      12.635 -23.612  -7.138  1.00  0.69           H  
ATOM   1151  HE1 PHE A  77       8.730 -26.491  -6.670  1.00  0.69           H  
ATOM   1152  HE2 PHE A  77      10.802 -22.974  -5.637  1.00  0.69           H  
ATOM   1153  HZ  PHE A  77       8.840 -24.411  -5.395  1.00  0.69           H  
ATOM   1154  N   GLN A  78      14.684 -25.889 -11.344  1.00  0.69           N  
ATOM   1155  CA  GLN A  78      16.015 -25.801 -11.934  1.00  0.69           C  
ATOM   1156  C   GLN A  78      16.093 -24.564 -12.821  1.00  0.69           C  
ATOM   1157  O   GLN A  78      17.088 -23.846 -12.802  1.00  0.69           O  
ATOM   1158  CB  GLN A  78      16.341 -27.040 -12.771  1.00  0.69           C  
ATOM   1159  CG  GLN A  78      17.780 -27.075 -13.376  1.00  0.69           C  
ATOM   1160  CD  GLN A  78      18.918 -27.168 -12.346  1.00  0.69           C  
ATOM   1161  OE1 GLN A  78      18.909 -28.073 -11.500  1.00  0.69           O  
ATOM   1162  NE2 GLN A  78      19.912 -26.272 -12.422  1.00  0.69           N  
ATOM   1163  H   GLN A  78      14.074 -26.681 -11.554  1.00  0.69           H  
ATOM   1164  HA  GLN A  78      16.750 -25.704 -11.136  1.00  0.69           H  
ATOM   1165 1HB  GLN A  78      16.197 -27.934 -12.163  1.00  0.69           H  
ATOM   1166 2HB  GLN A  78      15.636 -27.100 -13.600  1.00  0.69           H  
ATOM   1167 1HG  GLN A  78      17.854 -27.933 -14.040  1.00  0.69           H  
ATOM   1168 2HG  GLN A  78      17.931 -26.152 -13.951  1.00  0.69           H  
ATOM   1169 1HE2 GLN A  78      20.671 -26.313 -11.786  1.00  0.69           H  
ATOM   1170 2HE2 GLN A  78      19.925 -25.522 -13.138  1.00  0.69           H  
ATOM   1171  N   LYS A  79      15.013 -24.263 -13.548  1.00  0.69           N  
ATOM   1172  CA  LYS A  79      15.000 -23.090 -14.416  1.00  0.69           C  
ATOM   1173  C   LYS A  79      15.138 -21.814 -13.591  1.00  0.69           C  
ATOM   1174  O   LYS A  79      15.875 -20.896 -13.964  1.00  0.69           O  
ATOM   1175  CB  LYS A  79      13.710 -23.066 -15.237  1.00  0.69           C  
ATOM   1176  CG  LYS A  79      13.638 -24.140 -16.328  1.00  0.69           C  
ATOM   1177  CD  LYS A  79      12.279 -24.156 -17.031  1.00  0.69           C  
ATOM   1178  CE  LYS A  79      12.234 -25.239 -18.110  1.00  0.69           C  
ATOM   1179  NZ  LYS A  79      10.884 -25.355 -18.750  1.00  0.69           N  
ATOM   1180  H   LYS A  79      14.207 -24.891 -13.533  1.00  0.69           H  
ATOM   1181  HA  LYS A  79      15.852 -23.151 -15.093  1.00  0.69           H  
ATOM   1182 1HB  LYS A  79      12.869 -23.226 -14.576  1.00  0.69           H  
ATOM   1183 2HB  LYS A  79      13.584 -22.089 -15.700  1.00  0.69           H  
ATOM   1184 1HG  LYS A  79      14.415 -23.947 -17.068  1.00  0.69           H  
ATOM   1185 2HG  LYS A  79      13.826 -25.113 -15.891  1.00  0.69           H  
ATOM   1186 1HD  LYS A  79      11.500 -24.360 -16.296  1.00  0.69           H  
ATOM   1187 2HD  LYS A  79      12.083 -23.184 -17.481  1.00  0.69           H  
ATOM   1188 1HE  LYS A  79      12.966 -24.992 -18.877  1.00  0.69           H  
ATOM   1189 2HE  LYS A  79      12.499 -26.199 -17.664  1.00  0.69           H  
ATOM   1190 1HZ  LYS A  79      10.908 -26.074 -19.458  1.00  0.69           H  
ATOM   1191 2HZ  LYS A  79      10.197 -25.606 -18.050  1.00  0.69           H  
ATOM   1192 3HZ  LYS A  79      10.628 -24.477 -19.175  1.00  0.69           H  
ATOM   1193  N   ILE A  80      14.493 -21.780 -12.429  1.00  0.70           N  
ATOM   1194  CA  ILE A  80      14.577 -20.603 -11.583  1.00  0.70           C  
ATOM   1195  C   ILE A  80      15.991 -20.489 -11.048  1.00  0.70           C  
ATOM   1196  O   ILE A  80      16.587 -19.408 -11.049  1.00  0.70           O  
ATOM   1197  CB  ILE A  80      13.601 -20.686 -10.418  1.00  0.70           C  
ATOM   1198  CG1 ILE A  80      12.264 -20.679 -10.973  1.00  0.70           C  
ATOM   1199  CG2 ILE A  80      13.789 -19.490  -9.477  1.00  0.70           C  
ATOM   1200  CD1 ILE A  80      11.238 -20.985 -10.004  1.00  0.70           C  
ATOM   1201  H   ILE A  80      13.889 -22.563 -12.169  1.00  0.70           H  
ATOM   1202  HA  ILE A  80      14.350 -19.721 -12.177  1.00  0.70           H  
ATOM   1203  HB  ILE A  80      13.743 -21.621  -9.877  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  80      12.082 -19.747 -11.428  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  80      12.222 -21.429 -11.744  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  80      13.069 -19.555  -8.685  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  80      14.797 -19.497  -9.060  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  80      13.629 -18.571 -10.017  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  80      10.313 -20.996 -10.515  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  80      11.422 -21.959  -9.562  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  80      11.235 -20.229  -9.241  1.00  0.70           H  
ATOM   1212  N   LYS A  81      16.542 -21.602 -10.588  1.00  0.70           N  
ATOM   1213  CA  LYS A  81      17.897 -21.572 -10.102  1.00  0.70           C  
ATOM   1214  C   LYS A  81      18.833 -21.061 -11.202  1.00  0.70           C  
ATOM   1215  O   LYS A  81      19.603 -20.138 -10.972  1.00  0.70           O  
ATOM   1216  CB  LYS A  81      18.340 -22.951  -9.619  1.00  0.70           C  
ATOM   1217  CG  LYS A  81      19.760 -22.981  -9.033  1.00  0.70           C  
ATOM   1218  CD  LYS A  81      20.156 -24.373  -8.548  1.00  0.70           C  
ATOM   1219  CE  LYS A  81      21.576 -24.377  -7.999  1.00  0.70           C  
ATOM   1220  NZ  LYS A  81      21.976 -25.725  -7.499  1.00  0.70           N  
ATOM   1221  H   LYS A  81      16.017 -22.477 -10.586  1.00  0.70           H  
ATOM   1222  HA  LYS A  81      17.946 -20.882  -9.261  1.00  0.70           H  
ATOM   1223 1HB  LYS A  81      17.639 -23.310  -8.877  1.00  0.70           H  
ATOM   1224 2HB  LYS A  81      18.311 -23.652 -10.457  1.00  0.70           H  
ATOM   1225 1HG  LYS A  81      20.466 -22.658  -9.799  1.00  0.70           H  
ATOM   1226 2HG  LYS A  81      19.820 -22.287  -8.193  1.00  0.70           H  
ATOM   1227 1HD  LYS A  81      19.487 -24.701  -7.767  1.00  0.70           H  
ATOM   1228 2HD  LYS A  81      20.087 -25.077  -9.381  1.00  0.70           H  
ATOM   1229 1HE  LYS A  81      22.263 -24.074  -8.788  1.00  0.70           H  
ATOM   1230 2HE  LYS A  81      21.642 -23.661  -7.178  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  81      22.921 -25.686  -7.143  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  81      21.348 -26.009  -6.758  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  81      21.928 -26.394  -8.255  1.00  0.70           H  
ATOM   1234  N   ASP A  82      18.696 -21.554 -12.430  1.00  0.71           N  
ATOM   1235  CA  ASP A  82      19.577 -21.098 -13.499  1.00  0.71           C  
ATOM   1236  C   ASP A  82      19.480 -19.575 -13.746  1.00  0.71           C  
ATOM   1237  O   ASP A  82      20.496 -18.930 -14.024  1.00  0.71           O  
ATOM   1238  CB  ASP A  82      19.263 -21.835 -14.809  1.00  0.71           C  
ATOM   1239  CG  ASP A  82      19.673 -23.354 -14.828  1.00  0.71           C  
ATOM   1240  OD1 ASP A  82      20.386 -23.798 -13.947  1.00  0.71           O  
ATOM   1241  OD2 ASP A  82      19.278 -24.035 -15.749  1.00  0.71           O  
ATOM   1242  H   ASP A  82      18.016 -22.289 -12.611  1.00  0.71           H  
ATOM   1243  HA  ASP A  82      20.601 -21.329 -13.211  1.00  0.71           H  
ATOM   1244 1HB  ASP A  82      18.188 -21.769 -14.996  1.00  0.71           H  
ATOM   1245 2HB  ASP A  82      19.760 -21.326 -15.633  1.00  0.71           H  
ATOM   1246  N   GLU A  83      18.270 -19.002 -13.639  1.00  0.71           N  
ATOM   1247  CA  GLU A  83      18.064 -17.563 -13.866  1.00  0.71           C  
ATOM   1248  C   GLU A  83      18.366 -16.641 -12.657  1.00  0.71           C  
ATOM   1249  O   GLU A  83      18.854 -15.522 -12.835  1.00  0.71           O  
ATOM   1250  CB  GLU A  83      16.618 -17.332 -14.328  1.00  0.71           C  
ATOM   1251  CG  GLU A  83      16.277 -17.941 -15.706  1.00  0.71           C  
ATOM   1252  CD  GLU A  83      16.993 -17.280 -16.874  1.00  0.71           C  
ATOM   1253  OE1 GLU A  83      16.960 -16.076 -16.961  1.00  0.71           O  
ATOM   1254  OE2 GLU A  83      17.552 -17.984 -17.686  1.00  0.71           O  
ATOM   1255  H   GLU A  83      17.464 -19.595 -13.432  1.00  0.71           H  
ATOM   1256  HA  GLU A  83      18.727 -17.264 -14.676  1.00  0.71           H  
ATOM   1257 1HB  GLU A  83      15.940 -17.784 -13.603  1.00  0.71           H  
ATOM   1258 2HB  GLU A  83      16.406 -16.264 -14.355  1.00  0.71           H  
ATOM   1259 1HG  GLU A  83      16.570 -18.990 -15.682  1.00  0.71           H  
ATOM   1260 2HG  GLU A  83      15.205 -17.910 -15.859  1.00  0.71           H  
ATOM   1261  N   PHE A  84      18.059 -17.101 -11.442  1.00  0.71           N  
ATOM   1262  CA  PHE A  84      18.205 -16.308 -10.213  1.00  0.71           C  
ATOM   1263  C   PHE A  84      19.232 -16.878  -9.224  1.00  0.71           C  
ATOM   1264  O   PHE A  84      19.826 -16.149  -8.420  1.00  0.71           O  
ATOM   1265  CB  PHE A  84      16.850 -16.224  -9.523  1.00  0.71           C  
ATOM   1266  CG  PHE A  84      15.806 -15.557 -10.344  1.00  0.71           C  
ATOM   1267  CD1 PHE A  84      15.009 -16.311 -11.151  1.00  0.71           C  
ATOM   1268  CD2 PHE A  84      15.606 -14.185 -10.308  1.00  0.71           C  
ATOM   1269  CE1 PHE A  84      14.042 -15.745 -11.911  1.00  0.71           C  
ATOM   1270  CE2 PHE A  84      14.616 -13.605 -11.078  1.00  0.71           C  
ATOM   1271  CZ  PHE A  84      13.833 -14.388 -11.880  1.00  0.71           C  
ATOM   1272  H   PHE A  84      17.665 -18.030 -11.374  1.00  0.71           H  
ATOM   1273  HA  PHE A  84      18.524 -15.305 -10.494  1.00  0.71           H  
ATOM   1274 1HB  PHE A  84      16.501 -17.230  -9.278  1.00  0.71           H  
ATOM   1275 2HB  PHE A  84      16.962 -15.691  -8.606  1.00  0.71           H  
ATOM   1276  HD1 PHE A  84      15.169 -17.383 -11.187  1.00  0.71           H  
ATOM   1277  HD2 PHE A  84      16.236 -13.567  -9.668  1.00  0.71           H  
ATOM   1278  HE1 PHE A  84      13.438 -16.376 -12.551  1.00  0.71           H  
ATOM   1279  HE2 PHE A  84      14.462 -12.534 -11.058  1.00  0.71           H  
ATOM   1280  HZ  PHE A  84      13.052 -13.936 -12.496  1.00  0.71           H  
ATOM   1281  N   GLY A  85      19.354 -18.199  -9.209  1.00  0.70           N  
ATOM   1282  CA  GLY A  85      20.247 -18.932  -8.304  1.00  0.70           C  
ATOM   1283  C   GLY A  85      19.612 -19.352  -6.979  1.00  0.70           C  
ATOM   1284  O   GLY A  85      20.157 -20.197  -6.269  1.00  0.70           O  
ATOM   1285  H   GLY A  85      18.835 -18.745  -9.896  1.00  0.70           H  
ATOM   1286 1HA  GLY A  85      20.625 -19.817  -8.812  1.00  0.70           H  
ATOM   1287 2HA  GLY A  85      21.118 -18.311  -8.097  1.00  0.70           H  
ATOM   1288  N   ARG A  86      18.465 -18.770  -6.645  1.00  0.69           N  
ATOM   1289  CA  ARG A  86      17.804 -19.061  -5.377  1.00  0.69           C  
ATOM   1290  C   ARG A  86      16.361 -18.607  -5.374  1.00  0.69           C  
ATOM   1291  O   ARG A  86      15.974 -17.753  -6.174  1.00  0.69           O  
ATOM   1292  CB  ARG A  86      18.481 -18.302  -4.251  1.00  0.69           C  
ATOM   1293  CG  ARG A  86      18.087 -16.790  -4.222  1.00  0.69           C  
ATOM   1294  CD  ARG A  86      18.737 -15.951  -5.303  1.00  0.69           C  
ATOM   1295  NE  ARG A  86      18.556 -14.519  -5.023  1.00  0.69           N  
ATOM   1296  CZ  ARG A  86      18.824 -13.483  -5.868  1.00  0.69           C  
ATOM   1297  NH1 ARG A  86      19.310 -13.672  -7.084  1.00  0.69           N  
ATOM   1298  NH2 ARG A  86      18.583 -12.249  -5.457  1.00  0.69           N  
ATOM   1299  H   ARG A  86      18.065 -18.091  -7.276  1.00  0.69           H  
ATOM   1300  HA  ARG A  86      17.842 -20.134  -5.187  1.00  0.69           H  
ATOM   1301 1HB  ARG A  86      18.194 -18.742  -3.299  1.00  0.69           H  
ATOM   1302 2HB  ARG A  86      19.565 -18.376  -4.331  1.00  0.69           H  
ATOM   1303 1HG  ARG A  86      17.006 -16.685  -4.323  1.00  0.69           H  
ATOM   1304 2HG  ARG A  86      18.388 -16.377  -3.259  1.00  0.69           H  
ATOM   1305 1HD  ARG A  86      19.804 -16.165  -5.357  1.00  0.69           H  
ATOM   1306 2HD  ARG A  86      18.271 -16.173  -6.262  1.00  0.69           H  
ATOM   1307  HE  ARG A  86      18.175 -14.278  -4.113  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  86      19.511 -14.617  -7.447  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  86      19.494 -12.878  -7.675  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  86      18.202 -12.088  -4.530  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  86      18.768 -11.467  -6.065  1.00  0.69           H  
ATOM   1312  N   LEU A  87      15.588 -19.107  -4.416  1.00  0.67           N  
ATOM   1313  CA  LEU A  87      14.275 -18.535  -4.165  1.00  0.67           C  
ATOM   1314  C   LEU A  87      14.171 -18.021  -2.742  1.00  0.67           C  
ATOM   1315  O   LEU A  87      14.689 -18.627  -1.800  1.00  0.67           O  
ATOM   1316  CB  LEU A  87      13.162 -19.549  -4.401  1.00  0.67           C  
ATOM   1317  CG  LEU A  87      12.938 -19.900  -5.815  1.00  0.67           C  
ATOM   1318  CD1 LEU A  87      13.725 -21.145  -6.155  1.00  0.67           C  
ATOM   1319  CD2 LEU A  87      11.503 -20.082  -6.019  1.00  0.67           C  
ATOM   1320  H   LEU A  87      15.918 -19.877  -3.831  1.00  0.67           H  
ATOM   1321  HA  LEU A  87      14.117 -17.696  -4.840  1.00  0.67           H  
ATOM   1322 1HB  LEU A  87      13.405 -20.467  -3.863  1.00  0.67           H  
ATOM   1323 2HB  LEU A  87      12.227 -19.144  -3.997  1.00  0.67           H  
ATOM   1324  HG  LEU A  87      13.294 -19.091  -6.450  1.00  0.67           H  
ATOM   1325 1HD1 LEU A  87      13.568 -21.409  -7.195  1.00  0.67           H  
ATOM   1326 2HD1 LEU A  87      14.781 -20.969  -5.986  1.00  0.67           H  
ATOM   1327 3HD1 LEU A  87      13.386 -21.956  -5.519  1.00  0.67           H  
ATOM   1328 1HD2 LEU A  87      11.311 -20.342  -7.036  1.00  0.67           H  
ATOM   1329 2HD2 LEU A  87      11.185 -20.864  -5.386  1.00  0.67           H  
ATOM   1330 3HD2 LEU A  87      10.976 -19.155  -5.762  1.00  0.67           H  
ATOM   1331  N   ASP A  88      13.494 -16.907  -2.570  1.00  0.66           N  
ATOM   1332  CA  ASP A  88      13.207 -16.426  -1.238  1.00  0.66           C  
ATOM   1333  C   ASP A  88      11.815 -16.879  -0.853  1.00  0.66           C  
ATOM   1334  O   ASP A  88      11.572 -17.219   0.306  1.00  0.66           O  
ATOM   1335  CB  ASP A  88      13.335 -14.923  -1.174  1.00  0.66           C  
ATOM   1336  CG  ASP A  88      14.766 -14.423  -1.398  1.00  0.66           C  
ATOM   1337  OD1 ASP A  88      15.583 -14.598  -0.532  1.00  0.66           O  
ATOM   1338  OD2 ASP A  88      15.027 -13.873  -2.448  1.00  0.66           O  
ATOM   1339  H   ASP A  88      13.103 -16.413  -3.368  1.00  0.66           H  
ATOM   1340  HA  ASP A  88      13.918 -16.864  -0.535  1.00  0.66           H  
ATOM   1341 1HB  ASP A  88      12.682 -14.483  -1.931  1.00  0.66           H  
ATOM   1342 2HB  ASP A  88      12.985 -14.574  -0.202  1.00  0.66           H  
ATOM   1343  N   ILE A  89      10.908 -16.909  -1.830  1.00  0.64           N  
ATOM   1344  CA  ILE A  89       9.561 -17.326  -1.496  1.00  0.64           C  
ATOM   1345  C   ILE A  89       8.856 -18.112  -2.590  1.00  0.64           C  
ATOM   1346  O   ILE A  89       8.941 -17.781  -3.774  1.00  0.64           O  
ATOM   1347  CB  ILE A  89       8.714 -16.104  -1.097  1.00  0.64           C  
ATOM   1348  CG1 ILE A  89       7.401 -16.572  -0.588  1.00  0.64           C  
ATOM   1349  CG2 ILE A  89       8.514 -15.203  -2.234  1.00  0.64           C  
ATOM   1350  CD1 ILE A  89       6.727 -15.542   0.147  1.00  0.64           C  
ATOM   1351  H   ILE A  89      11.153 -16.608  -2.772  1.00  0.64           H  
ATOM   1352  HA  ILE A  89       9.625 -17.974  -0.631  1.00  0.64           H  
ATOM   1353  HB  ILE A  89       9.214 -15.568  -0.292  1.00  0.64           H  
ATOM   1354 1HG1 ILE A  89       6.771 -16.879  -1.418  1.00  0.64           H  
ATOM   1355 2HG1 ILE A  89       7.547 -17.421   0.047  1.00  0.64           H  
ATOM   1356 1HG2 ILE A  89       7.910 -14.348  -1.929  1.00  0.64           H  
ATOM   1357 2HG2 ILE A  89       9.485 -14.858  -2.592  1.00  0.64           H  
ATOM   1358 3HG2 ILE A  89       7.998 -15.755  -3.013  1.00  0.64           H  
ATOM   1359 1HD1 ILE A  89       5.784 -15.912   0.517  1.00  0.64           H  
ATOM   1360 2HD1 ILE A  89       7.334 -15.231   0.970  1.00  0.64           H  
ATOM   1361 3HD1 ILE A  89       6.577 -14.705  -0.510  1.00  0.64           H  
ATOM   1362  N   VAL A  90       8.120 -19.124  -2.157  1.00  0.64           N  
ATOM   1363  CA  VAL A  90       7.297 -19.943  -3.029  1.00  0.64           C  
ATOM   1364  C   VAL A  90       5.844 -19.941  -2.620  1.00  0.64           C  
ATOM   1365  O   VAL A  90       5.529 -20.127  -1.442  1.00  0.64           O  
ATOM   1366  CB  VAL A  90       7.805 -21.381  -3.041  1.00  0.64           C  
ATOM   1367  CG1 VAL A  90       6.886 -22.266  -3.872  1.00  0.64           C  
ATOM   1368  CG2 VAL A  90       9.168 -21.399  -3.643  1.00  0.64           C  
ATOM   1369  H   VAL A  90       8.153 -19.335  -1.157  1.00  0.64           H  
ATOM   1370  HA  VAL A  90       7.364 -19.545  -4.041  1.00  0.64           H  
ATOM   1371  HB  VAL A  90       7.840 -21.770  -2.024  1.00  0.64           H  
ATOM   1372 1HG1 VAL A  90       7.279 -23.272  -3.876  1.00  0.64           H  
ATOM   1373 2HG1 VAL A  90       5.886 -22.275  -3.443  1.00  0.64           H  
ATOM   1374 3HG1 VAL A  90       6.832 -21.892  -4.887  1.00  0.64           H  
ATOM   1375 1HG2 VAL A  90       9.548 -22.394  -3.682  1.00  0.64           H  
ATOM   1376 2HG2 VAL A  90       9.087 -21.017  -4.634  1.00  0.64           H  
ATOM   1377 3HG2 VAL A  90       9.842 -20.783  -3.074  1.00  0.64           H  
ATOM   1378  N   MET A  91       4.968 -19.727  -3.591  1.00  0.65           N  
ATOM   1379  CA  MET A  91       3.548 -19.730  -3.323  1.00  0.65           C  
ATOM   1380  C   MET A  91       2.845 -20.728  -4.225  1.00  0.65           C  
ATOM   1381  O   MET A  91       3.149 -20.826  -5.420  1.00  0.65           O  
ATOM   1382  CB  MET A  91       3.026 -18.339  -3.583  1.00  0.65           C  
ATOM   1383  CG  MET A  91       3.761 -17.363  -2.810  1.00  0.65           C  
ATOM   1384  SD  MET A  91       3.220 -15.842  -3.063  1.00  0.65           S  
ATOM   1385  CE  MET A  91       4.437 -15.083  -2.142  1.00  0.65           C  
ATOM   1386  H   MET A  91       5.308 -19.524  -4.527  1.00  0.65           H  
ATOM   1387  HA  MET A  91       3.380 -20.012  -2.291  1.00  0.65           H  
ATOM   1388 1HB  MET A  91       3.116 -18.092  -4.629  1.00  0.65           H  
ATOM   1389 2HB  MET A  91       1.972 -18.280  -3.306  1.00  0.65           H  
ATOM   1390 1HG  MET A  91       3.705 -17.587  -1.753  1.00  0.65           H  
ATOM   1391 2HG  MET A  91       4.809 -17.385  -3.109  1.00  0.65           H  
ATOM   1392 1HE  MET A  91       4.289 -14.039  -2.112  1.00  0.65           H  
ATOM   1393 2HE  MET A  91       4.377 -15.463  -1.161  1.00  0.65           H  
ATOM   1394 3HE  MET A  91       5.406 -15.303  -2.579  1.00  0.65           H  
ATOM   1395  N   SER A  92       1.851 -21.412  -3.677  1.00  0.67           N  
ATOM   1396  CA  SER A  92       1.099 -22.356  -4.490  1.00  0.67           C  
ATOM   1397  C   SER A  92      -0.399 -22.050  -4.450  1.00  0.67           C  
ATOM   1398  O   SER A  92      -1.086 -22.327  -3.459  1.00  0.67           O  
ATOM   1399  CB  SER A  92       1.383 -23.757  -4.002  1.00  0.67           C  
ATOM   1400  OG  SER A  92       0.677 -24.685  -4.754  1.00  0.67           O  
ATOM   1401  H   SER A  92       1.661 -21.296  -2.680  1.00  0.67           H  
ATOM   1402  HA  SER A  92       1.428 -22.274  -5.522  1.00  0.67           H  
ATOM   1403 1HB  SER A  92       2.449 -23.962  -4.059  1.00  0.67           H  
ATOM   1404 2HB  SER A  92       1.087 -23.837  -2.963  1.00  0.67           H  
ATOM   1405  HG  SER A  92       0.945 -24.541  -5.665  1.00  0.67           H  
ATOM   1406  N   ASN A  93      -0.889 -21.461  -5.556  1.00  0.70           N  
ATOM   1407  CA  ASN A  93      -2.259 -20.965  -5.690  1.00  0.70           C  
ATOM   1408  C   ASN A  93      -3.070 -21.774  -6.704  1.00  0.70           C  
ATOM   1409  O   ASN A  93      -4.145 -21.350  -7.134  1.00  0.70           O  
ATOM   1410  CB  ASN A  93      -2.185 -19.533  -6.178  1.00  0.70           C  
ATOM   1411  CG  ASN A  93      -1.456 -18.653  -5.242  1.00  0.70           C  
ATOM   1412  OD1 ASN A  93      -1.975 -18.155  -4.257  1.00  0.70           O  
ATOM   1413  ND2 ASN A  93      -0.197 -18.504  -5.528  1.00  0.70           N  
ATOM   1414  H   ASN A  93      -0.278 -21.292  -6.353  1.00  0.70           H  
ATOM   1415  HA  ASN A  93      -2.760 -21.028  -4.729  1.00  0.70           H  
ATOM   1416 1HB  ASN A  93      -1.733 -19.474  -7.153  1.00  0.70           H  
ATOM   1417 2HB  ASN A  93      -3.199 -19.146  -6.280  1.00  0.70           H  
ATOM   1418 1HD2 ASN A  93       0.408 -17.968  -4.939  1.00  0.70           H  
ATOM   1419 2HD2 ASN A  93       0.169 -18.976  -6.339  1.00  0.70           H  
ATOM   1420  N   SER A  94      -2.542 -22.924  -7.098  1.00  0.74           N  
ATOM   1421  CA  SER A  94      -3.181 -23.788  -8.085  1.00  0.74           C  
ATOM   1422  C   SER A  94      -4.111 -24.781  -7.416  1.00  0.74           C  
ATOM   1423  O   SER A  94      -3.846 -25.223  -6.297  1.00  0.74           O  
ATOM   1424  CB  SER A  94      -2.140 -24.528  -8.903  1.00  0.74           C  
ATOM   1425  OG  SER A  94      -2.748 -25.448  -9.764  1.00  0.74           O  
ATOM   1426  H   SER A  94      -1.663 -23.204  -6.692  1.00  0.74           H  
ATOM   1427  HA  SER A  94      -3.772 -23.166  -8.758  1.00  0.74           H  
ATOM   1428 1HB  SER A  94      -1.566 -23.812  -9.483  1.00  0.74           H  
ATOM   1429 2HB  SER A  94      -1.450 -25.046  -8.238  1.00  0.74           H  
ATOM   1430  HG  SER A  94      -3.277 -26.024  -9.196  1.00  0.74           H  
ATOM   1431  N   GLY A  95      -5.189 -25.157  -8.093  1.00  0.80           N  
ATOM   1432  CA  GLY A  95      -6.051 -26.155  -7.492  1.00  0.80           C  
ATOM   1433  C   GLY A  95      -7.292 -26.535  -8.280  1.00  0.80           C  
ATOM   1434  O   GLY A  95      -7.647 -25.910  -9.281  1.00  0.80           O  
ATOM   1435  H   GLY A  95      -5.393 -24.765  -9.001  1.00  0.80           H  
ATOM   1436 1HA  GLY A  95      -5.470 -27.038  -7.298  1.00  0.80           H  
ATOM   1437 2HA  GLY A  95      -6.363 -25.793  -6.514  1.00  0.80           H  
ATOM   1438  N   ILE A  96      -7.935 -27.584  -7.784  1.00  0.87           N  
ATOM   1439  CA  ILE A  96      -9.167 -28.146  -8.334  1.00  0.87           C  
ATOM   1440  C   ILE A  96     -10.275 -28.172  -7.312  1.00  0.87           C  
ATOM   1441  O   ILE A  96     -10.096 -28.740  -6.236  1.00  0.87           O  
ATOM   1442  CB  ILE A  96      -8.988 -29.614  -8.772  1.00  0.87           C  
ATOM   1443  CG1 ILE A  96      -7.965 -29.769  -9.854  1.00  0.87           C  
ATOM   1444  CG2 ILE A  96     -10.330 -30.224  -9.202  1.00  0.87           C  
ATOM   1445  CD1 ILE A  96      -7.661 -31.231 -10.113  1.00  0.87           C  
ATOM   1446  H   ILE A  96      -7.522 -28.000  -6.952  1.00  0.87           H  
ATOM   1447  HA  ILE A  96      -9.486 -27.541  -9.181  1.00  0.87           H  
ATOM   1448  HB  ILE A  96      -8.615 -30.183  -7.917  1.00  0.87           H  
ATOM   1449 1HG1 ILE A  96      -8.338 -29.316 -10.770  1.00  0.87           H  
ATOM   1450 2HG1 ILE A  96      -7.048 -29.268  -9.567  1.00  0.87           H  
ATOM   1451 1HG2 ILE A  96     -10.182 -31.269  -9.470  1.00  0.87           H  
ATOM   1452 2HG2 ILE A  96     -11.044 -30.166  -8.386  1.00  0.87           H  
ATOM   1453 3HG2 ILE A  96     -10.719 -29.681 -10.063  1.00  0.87           H  
ATOM   1454 1HD1 ILE A  96      -6.927 -31.324 -10.904  1.00  0.87           H  
ATOM   1455 2HD1 ILE A  96      -7.273 -31.685  -9.205  1.00  0.87           H  
ATOM   1456 3HD1 ILE A  96      -8.571 -31.746 -10.412  1.00  0.87           H  
ATOM   1457  N   GLU A  97     -11.422 -27.588  -7.635  1.00  0.95           N  
ATOM   1458  CA  GLU A  97     -12.543 -27.682  -6.716  1.00  0.95           C  
ATOM   1459  C   GLU A  97     -13.560 -28.622  -7.339  1.00  0.95           C  
ATOM   1460  O   GLU A  97     -14.090 -28.368  -8.420  1.00  0.95           O  
ATOM   1461  CB  GLU A  97     -13.101 -26.307  -6.357  1.00  0.95           C  
ATOM   1462  CG  GLU A  97     -14.213 -26.350  -5.333  1.00  0.95           C  
ATOM   1463  CD  GLU A  97     -14.576 -24.994  -4.796  1.00  0.95           C  
ATOM   1464  OE1 GLU A  97     -14.129 -24.021  -5.346  1.00  0.95           O  
ATOM   1465  OE2 GLU A  97     -15.267 -24.934  -3.802  1.00  0.95           O  
ATOM   1466  H   GLU A  97     -11.520 -27.109  -8.520  1.00  0.95           H  
ATOM   1467  HA  GLU A  97     -12.213 -28.143  -5.796  1.00  0.95           H  
ATOM   1468 1HB  GLU A  97     -12.301 -25.685  -5.953  1.00  0.95           H  
ATOM   1469 2HB  GLU A  97     -13.482 -25.819  -7.252  1.00  0.95           H  
ATOM   1470 1HG  GLU A  97     -15.092 -26.781  -5.811  1.00  0.95           H  
ATOM   1471 2HG  GLU A  97     -13.927 -27.003  -4.520  1.00  0.95           H  
ATOM   1472  N   HIS A  98     -13.773 -29.740  -6.667  1.00  1.03           N  
ATOM   1473  CA  HIS A  98     -14.622 -30.820  -7.144  1.00  1.03           C  
ATOM   1474  C   HIS A  98     -15.920 -30.900  -6.372  1.00  1.03           C  
ATOM   1475  O   HIS A  98     -15.953 -30.595  -5.181  1.00  1.03           O  
ATOM   1476  CB  HIS A  98     -13.865 -32.141  -7.020  1.00  1.03           C  
ATOM   1477  CG  HIS A  98     -14.578 -33.333  -7.519  1.00  1.03           C  
ATOM   1478  ND1 HIS A  98     -15.521 -33.997  -6.772  1.00  1.03           N  
ATOM   1479  CD2 HIS A  98     -14.482 -34.004  -8.687  1.00  1.03           C  
ATOM   1480  CE1 HIS A  98     -15.987 -35.010  -7.468  1.00  1.03           C  
ATOM   1481  NE2 HIS A  98     -15.374 -35.039  -8.627  1.00  1.03           N  
ATOM   1482  H   HIS A  98     -13.297 -29.855  -5.784  1.00  1.03           H  
ATOM   1483  HA  HIS A  98     -14.869 -30.659  -8.193  1.00  1.03           H  
ATOM   1484 1HB  HIS A  98     -12.936 -32.056  -7.575  1.00  1.03           H  
ATOM   1485 2HB  HIS A  98     -13.608 -32.311  -5.974  1.00  1.03           H  
ATOM   1486  HD2 HIS A  98     -13.822 -33.766  -9.521  1.00  1.03           H  
ATOM   1487  HE1 HIS A  98     -16.745 -35.701  -7.150  1.00  1.03           H  
ATOM   1488  HE2 HIS A  98     -15.555 -35.745  -9.355  1.00  1.03           H  
ATOM   1489  N   PHE A  99     -16.984 -31.322  -7.045  1.00  1.11           N  
ATOM   1490  CA  PHE A  99     -18.253 -31.476  -6.360  1.00  1.11           C  
ATOM   1491  C   PHE A  99     -19.114 -32.593  -6.929  1.00  1.11           C  
ATOM   1492  O   PHE A  99     -18.945 -33.013  -8.077  1.00  1.11           O  
ATOM   1493  CB  PHE A  99     -19.034 -30.170  -6.428  1.00  1.11           C  
ATOM   1494  CG  PHE A  99     -19.448 -29.772  -7.795  1.00  1.11           C  
ATOM   1495  CD1 PHE A  99     -20.681 -30.148  -8.298  1.00  1.11           C  
ATOM   1496  CD2 PHE A  99     -18.601 -29.018  -8.593  1.00  1.11           C  
ATOM   1497  CE1 PHE A  99     -21.061 -29.787  -9.575  1.00  1.11           C  
ATOM   1498  CE2 PHE A  99     -18.975 -28.656  -9.870  1.00  1.11           C  
ATOM   1499  CZ  PHE A  99     -20.207 -29.044 -10.363  1.00  1.11           C  
ATOM   1500  H   PHE A  99     -16.906 -31.556  -8.022  1.00  1.11           H  
ATOM   1501  HA  PHE A  99     -18.040 -31.710  -5.321  1.00  1.11           H  
ATOM   1502 1HB  PHE A  99     -19.915 -30.226  -5.788  1.00  1.11           H  
ATOM   1503 2HB  PHE A  99     -18.407 -29.400  -6.051  1.00  1.11           H  
ATOM   1504  HD1 PHE A  99     -21.349 -30.741  -7.672  1.00  1.11           H  
ATOM   1505  HD2 PHE A  99     -17.626 -28.715  -8.201  1.00  1.11           H  
ATOM   1506  HE1 PHE A  99     -22.032 -30.094  -9.960  1.00  1.11           H  
ATOM   1507  HE2 PHE A  99     -18.298 -28.067 -10.489  1.00  1.11           H  
ATOM   1508  HZ  PHE A  99     -20.500 -28.763 -11.371  1.00  1.11           H  
ATOM   1509  N   GLY A 100     -20.079 -33.030  -6.127  1.00  1.17           N  
ATOM   1510  CA  GLY A 100     -21.036 -34.044  -6.558  1.00  1.17           C  
ATOM   1511  C   GLY A 100     -21.883 -34.540  -5.397  1.00  1.17           C  
ATOM   1512  O   GLY A 100     -21.922 -33.925  -4.338  1.00  1.17           O  
ATOM   1513  H   GLY A 100     -20.109 -32.650  -5.178  1.00  1.17           H  
ATOM   1514 1HA  GLY A 100     -21.680 -33.629  -7.332  1.00  1.17           H  
ATOM   1515 2HA  GLY A 100     -20.499 -34.880  -7.003  1.00  1.17           H  
ATOM   1516  N   ASP A 101     -22.550 -35.680  -5.575  1.00  1.19           N  
ATOM   1517  CA  ASP A 101     -23.401 -36.227  -4.508  1.00  1.19           C  
ATOM   1518  C   ASP A 101     -22.585 -36.986  -3.460  1.00  1.19           C  
ATOM   1519  O   ASP A 101     -23.118 -37.600  -2.543  1.00  1.19           O  
ATOM   1520  CB  ASP A 101     -24.430 -37.188  -5.110  1.00  1.19           C  
ATOM   1521  CG  ASP A 101     -23.802 -38.464  -5.743  1.00  1.19           C  
ATOM   1522  OD1 ASP A 101     -22.590 -38.635  -5.644  1.00  1.19           O  
ATOM   1523  OD2 ASP A 101     -24.525 -39.235  -6.322  1.00  1.19           O  
ATOM   1524  H   ASP A 101     -22.492 -36.158  -6.465  1.00  1.19           H  
ATOM   1525  HA  ASP A 101     -23.918 -35.403  -4.016  1.00  1.19           H  
ATOM   1526 1HB  ASP A 101     -25.127 -37.500  -4.329  1.00  1.19           H  
ATOM   1527 2HB  ASP A 101     -25.011 -36.668  -5.873  1.00  1.19           H  
ATOM   1528  N   LEU A 102     -21.278 -36.992  -3.667  1.00  1.18           N  
ATOM   1529  CA  LEU A 102     -20.201 -37.595  -2.886  1.00  1.18           C  
ATOM   1530  C   LEU A 102     -20.230 -39.137  -2.791  1.00  1.18           C  
ATOM   1531  O   LEU A 102     -19.179 -39.777  -2.827  1.00  1.18           O  
ATOM   1532  CB  LEU A 102     -20.214 -36.953  -1.505  1.00  1.18           C  
ATOM   1533  CG  LEU A 102     -19.958 -35.417  -1.551  1.00  1.18           C  
ATOM   1534  CD1 LEU A 102     -20.117 -34.839  -0.167  1.00  1.18           C  
ATOM   1535  CD2 LEU A 102     -18.560 -35.154  -2.133  1.00  1.18           C  
ATOM   1536  H   LEU A 102     -20.989 -36.487  -4.486  1.00  1.18           H  
ATOM   1537  HA  LEU A 102     -19.270 -37.299  -3.346  1.00  1.18           H  
ATOM   1538 1HB  LEU A 102     -21.174 -37.133  -1.026  1.00  1.18           H  
ATOM   1539 2HB  LEU A 102     -19.433 -37.411  -0.898  1.00  1.18           H  
ATOM   1540  HG  LEU A 102     -20.694 -34.944  -2.197  1.00  1.18           H  
ATOM   1541 1HD1 LEU A 102     -19.947 -33.767  -0.185  1.00  1.18           H  
ATOM   1542 2HD1 LEU A 102     -21.127 -35.039   0.188  1.00  1.18           H  
ATOM   1543 3HD1 LEU A 102     -19.412 -35.310   0.490  1.00  1.18           H  
ATOM   1544 1HD2 LEU A 102     -18.379 -34.086  -2.188  1.00  1.18           H  
ATOM   1545 2HD2 LEU A 102     -17.808 -35.620  -1.509  1.00  1.18           H  
ATOM   1546 3HD2 LEU A 102     -18.506 -35.574  -3.137  1.00  1.18           H  
ATOM   1547  N   GLU A 103     -21.408 -39.745  -2.876  1.00  1.12           N  
ATOM   1548  CA  GLU A 103     -21.548 -41.196  -2.895  1.00  1.12           C  
ATOM   1549  C   GLU A 103     -20.948 -41.806  -4.155  1.00  1.12           C  
ATOM   1550  O   GLU A 103     -20.377 -42.897  -4.114  1.00  1.12           O  
ATOM   1551  CB  GLU A 103     -23.018 -41.609  -2.762  1.00  1.12           C  
ATOM   1552  CG  GLU A 103     -23.629 -41.320  -1.383  1.00  1.12           C  
ATOM   1553  CD  GLU A 103     -25.070 -41.784  -1.230  1.00  1.12           C  
ATOM   1554  OE1 GLU A 103     -25.648 -42.236  -2.191  1.00  1.12           O  
ATOM   1555  OE2 GLU A 103     -25.585 -41.689  -0.138  1.00  1.12           O  
ATOM   1556  H   GLU A 103     -22.237 -39.164  -2.854  1.00  1.12           H  
ATOM   1557  HA  GLU A 103     -21.006 -41.598  -2.039  1.00  1.12           H  
ATOM   1558 1HB  GLU A 103     -23.608 -41.069  -3.508  1.00  1.12           H  
ATOM   1559 2HB  GLU A 103     -23.121 -42.672  -2.969  1.00  1.12           H  
ATOM   1560 1HG  GLU A 103     -23.019 -41.805  -0.622  1.00  1.12           H  
ATOM   1561 2HG  GLU A 103     -23.581 -40.243  -1.213  1.00  1.12           H  
ATOM   1562  N   SER A 104     -21.067 -41.100  -5.279  1.00  1.05           N  
ATOM   1563  CA  SER A 104     -20.568 -41.592  -6.552  1.00  1.05           C  
ATOM   1564  C   SER A 104     -19.093 -41.289  -6.812  1.00  1.05           C  
ATOM   1565  O   SER A 104     -18.591 -41.618  -7.886  1.00  1.05           O  
ATOM   1566  CB  SER A 104     -21.395 -41.029  -7.689  1.00  1.05           C  
ATOM   1567  OG  SER A 104     -21.242 -39.654  -7.787  1.00  1.05           O  
ATOM   1568  H   SER A 104     -21.564 -40.197  -5.275  1.00  1.05           H  
ATOM   1569  HA  SER A 104     -20.687 -42.675  -6.555  1.00  1.05           H  
ATOM   1570 1HB  SER A 104     -21.097 -41.499  -8.623  1.00  1.05           H  
ATOM   1571 2HB  SER A 104     -22.447 -41.261  -7.521  1.00  1.05           H  
ATOM   1572  HG  SER A 104     -21.695 -39.298  -6.990  1.00  1.05           H  
ATOM   1573  N   VAL A 105     -18.400 -40.617  -5.889  1.00  0.97           N  
ATOM   1574  CA  VAL A 105     -17.019 -40.247  -6.174  1.00  0.97           C  
ATOM   1575  C   VAL A 105     -16.109 -41.457  -6.325  1.00  0.97           C  
ATOM   1576  O   VAL A 105     -16.073 -42.346  -5.470  1.00  0.97           O  
ATOM   1577  CB  VAL A 105     -16.498 -39.312  -5.077  1.00  0.97           C  
ATOM   1578  CG1 VAL A 105     -15.034 -39.032  -5.269  1.00  0.97           C  
ATOM   1579  CG2 VAL A 105     -17.265 -38.051  -5.155  1.00  0.97           C  
ATOM   1580  H   VAL A 105     -18.811 -40.379  -4.985  1.00  0.97           H  
ATOM   1581  HA  VAL A 105     -17.003 -39.696  -7.117  1.00  0.97           H  
ATOM   1582  HB  VAL A 105     -16.637 -39.784  -4.102  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 105     -14.687 -38.372  -4.483  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 105     -14.498 -39.972  -5.225  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 105     -14.876 -38.564  -6.238  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 105     -16.933 -37.358  -4.381  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 105     -17.109 -37.620  -6.130  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 105     -18.309 -38.287  -5.031  1.00  0.97           H  
ATOM   1589  N   THR A 106     -15.368 -41.472  -7.429  1.00  0.90           N  
ATOM   1590  CA  THR A 106     -14.459 -42.553  -7.761  1.00  0.90           C  
ATOM   1591  C   THR A 106     -13.047 -42.341  -7.257  1.00  0.90           C  
ATOM   1592  O   THR A 106     -12.647 -41.216  -6.953  1.00  0.90           O  
ATOM   1593  CB  THR A 106     -14.393 -42.696  -9.279  1.00  0.90           C  
ATOM   1594  OG1 THR A 106     -13.860 -41.468  -9.831  1.00  0.90           O  
ATOM   1595  CG2 THR A 106     -15.780 -42.932  -9.836  1.00  0.90           C  
ATOM   1596  H   THR A 106     -15.467 -40.697  -8.096  1.00  0.90           H  
ATOM   1597  HA  THR A 106     -14.846 -43.473  -7.324  1.00  0.90           H  
ATOM   1598  HB  THR A 106     -13.740 -43.524  -9.545  1.00  0.90           H  
ATOM   1599  HG1 THR A 106     -14.548 -40.752  -9.707  1.00  0.90           H  
ATOM   1600 1HG2 THR A 106     -15.731 -43.019 -10.921  1.00  0.90           H  
ATOM   1601 2HG2 THR A 106     -16.192 -43.848  -9.416  1.00  0.90           H  
ATOM   1602 3HG2 THR A 106     -16.425 -42.088  -9.569  1.00  0.90           H  
ATOM   1603  N   ASP A 107     -12.255 -43.414  -7.270  1.00  0.84           N  
ATOM   1604  CA  ASP A 107     -10.858 -43.329  -6.866  1.00  0.84           C  
ATOM   1605  C   ASP A 107     -10.078 -42.367  -7.749  1.00  0.84           C  
ATOM   1606  O   ASP A 107      -9.182 -41.665  -7.272  1.00  0.84           O  
ATOM   1607  CB  ASP A 107     -10.204 -44.706  -6.922  1.00  0.84           C  
ATOM   1608  CG  ASP A 107     -10.699 -45.648  -5.828  1.00  0.84           C  
ATOM   1609  OD1 ASP A 107     -11.339 -45.190  -4.910  1.00  0.84           O  
ATOM   1610  OD2 ASP A 107     -10.435 -46.820  -5.928  1.00  0.84           O  
ATOM   1611  H   ASP A 107     -12.640 -44.308  -7.538  1.00  0.84           H  
ATOM   1612  HA  ASP A 107     -10.814 -42.966  -5.843  1.00  0.84           H  
ATOM   1613 1HB  ASP A 107     -10.396 -45.162  -7.893  1.00  0.84           H  
ATOM   1614 2HB  ASP A 107      -9.124 -44.596  -6.824  1.00  0.84           H  
ATOM   1615  N   GLU A 108     -10.410 -42.332  -9.043  1.00  0.80           N  
ATOM   1616  CA  GLU A 108      -9.710 -41.430  -9.942  1.00  0.80           C  
ATOM   1617  C   GLU A 108     -10.015 -39.986  -9.575  1.00  0.80           C  
ATOM   1618  O   GLU A 108      -9.107 -39.159  -9.520  1.00  0.80           O  
ATOM   1619  CB  GLU A 108     -10.090 -41.695 -11.400  1.00  0.80           C  
ATOM   1620  CG  GLU A 108      -9.577 -43.023 -11.959  1.00  0.80           C  
ATOM   1621  CD  GLU A 108      -9.967 -43.255 -13.406  1.00  0.80           C  
ATOM   1622  OE1 GLU A 108     -10.681 -42.444 -13.950  1.00  0.80           O  
ATOM   1623  OE2 GLU A 108      -9.546 -44.243 -13.961  1.00  0.80           O  
ATOM   1624  H   GLU A 108     -11.153 -42.921  -9.388  1.00  0.80           H  
ATOM   1625  HA  GLU A 108      -8.637 -41.590  -9.829  1.00  0.80           H  
ATOM   1626 1HB  GLU A 108     -11.179 -41.688 -11.493  1.00  0.80           H  
ATOM   1627 2HB  GLU A 108      -9.705 -40.892 -12.026  1.00  0.80           H  
ATOM   1628 1HG  GLU A 108      -8.490 -43.040 -11.879  1.00  0.80           H  
ATOM   1629 2HG  GLU A 108      -9.971 -43.833 -11.345  1.00  0.80           H  
ATOM   1630  N   GLU A 109     -11.277 -39.680  -9.247  1.00  0.77           N  
ATOM   1631  CA  GLU A 109     -11.599 -38.302  -8.865  1.00  0.77           C  
ATOM   1632  C   GLU A 109     -10.870 -37.915  -7.597  1.00  0.77           C  
ATOM   1633  O   GLU A 109     -10.322 -36.813  -7.493  1.00  0.77           O  
ATOM   1634  CB  GLU A 109     -13.101 -38.138  -8.679  1.00  0.77           C  
ATOM   1635  CG  GLU A 109     -13.873 -38.167  -9.980  1.00  0.77           C  
ATOM   1636  CD  GLU A 109     -15.346 -38.303  -9.807  1.00  0.77           C  
ATOM   1637  OE1 GLU A 109     -15.773 -39.376  -9.425  1.00  0.77           O  
ATOM   1638  OE2 GLU A 109     -16.053 -37.336 -10.002  1.00  0.77           O  
ATOM   1639  H   GLU A 109     -12.019 -40.386  -9.298  1.00  0.77           H  
ATOM   1640  HA  GLU A 109     -11.273 -37.636  -9.662  1.00  0.77           H  
ATOM   1641 1HB  GLU A 109     -13.470 -38.954  -8.063  1.00  0.77           H  
ATOM   1642 2HB  GLU A 109     -13.313 -37.204  -8.157  1.00  0.77           H  
ATOM   1643 1HG  GLU A 109     -13.673 -37.238 -10.515  1.00  0.77           H  
ATOM   1644 2HG  GLU A 109     -13.501 -38.986 -10.591  1.00  0.77           H  
ATOM   1645  N   ILE A 110     -10.776 -38.861  -6.670  1.00  0.75           N  
ATOM   1646  CA  ILE A 110     -10.100 -38.604  -5.420  1.00  0.75           C  
ATOM   1647  C   ILE A 110      -8.639 -38.306  -5.677  1.00  0.75           C  
ATOM   1648  O   ILE A 110      -8.107 -37.311  -5.172  1.00  0.75           O  
ATOM   1649  CB  ILE A 110     -10.254 -39.800  -4.474  1.00  0.75           C  
ATOM   1650  CG1 ILE A 110     -11.705 -39.899  -4.071  1.00  0.75           C  
ATOM   1651  CG2 ILE A 110      -9.359 -39.641  -3.279  1.00  0.75           C  
ATOM   1652  CD1 ILE A 110     -12.088 -41.182  -3.394  1.00  0.75           C  
ATOM   1653  H   ILE A 110     -11.241 -39.758  -6.823  1.00  0.75           H  
ATOM   1654  HA  ILE A 110     -10.543 -37.749  -4.954  1.00  0.75           H  
ATOM   1655  HB  ILE A 110      -9.997 -40.715  -4.998  1.00  0.75           H  
ATOM   1656 1HG1 ILE A 110     -11.941 -39.093  -3.408  1.00  0.75           H  
ATOM   1657 2HG1 ILE A 110     -12.291 -39.788  -4.963  1.00  0.75           H  
ATOM   1658 1HG2 ILE A 110      -9.480 -40.495  -2.618  1.00  0.75           H  
ATOM   1659 2HG2 ILE A 110      -8.337 -39.591  -3.622  1.00  0.75           H  
ATOM   1660 3HG2 ILE A 110      -9.613 -38.728  -2.744  1.00  0.75           H  
ATOM   1661 1HD1 ILE A 110     -13.152 -41.161  -3.156  1.00  0.75           H  
ATOM   1662 2HD1 ILE A 110     -11.890 -42.019  -4.057  1.00  0.75           H  
ATOM   1663 3HD1 ILE A 110     -11.513 -41.299  -2.480  1.00  0.75           H  
ATOM   1664  N   ASP A 111      -7.990 -39.139  -6.494  1.00  0.74           N  
ATOM   1665  CA  ASP A 111      -6.589 -38.926  -6.795  1.00  0.74           C  
ATOM   1666  C   ASP A 111      -6.347 -37.647  -7.596  1.00  0.74           C  
ATOM   1667  O   ASP A 111      -5.329 -36.992  -7.399  1.00  0.74           O  
ATOM   1668  CB  ASP A 111      -5.981 -40.121  -7.529  1.00  0.74           C  
ATOM   1669  CG  ASP A 111      -4.427 -40.057  -7.519  1.00  0.74           C  
ATOM   1670  OD1 ASP A 111      -3.851 -40.123  -6.427  1.00  0.74           O  
ATOM   1671  OD2 ASP A 111      -3.833 -39.940  -8.560  1.00  0.74           O  
ATOM   1672  H   ASP A 111      -8.475 -39.946  -6.890  1.00  0.74           H  
ATOM   1673  HA  ASP A 111      -6.061 -38.827  -5.848  1.00  0.74           H  
ATOM   1674 1HB  ASP A 111      -6.315 -41.049  -7.061  1.00  0.74           H  
ATOM   1675 2HB  ASP A 111      -6.340 -40.128  -8.563  1.00  0.74           H  
ATOM   1676  N   LYS A 112      -7.260 -37.265  -8.497  1.00  0.73           N  
ATOM   1677  CA  LYS A 112      -7.047 -36.042  -9.273  1.00  0.73           C  
ATOM   1678  C   LYS A 112      -7.081 -34.802  -8.392  1.00  0.73           C  
ATOM   1679  O   LYS A 112      -6.230 -33.911  -8.520  1.00  0.73           O  
ATOM   1680  CB  LYS A 112      -8.096 -35.918 -10.381  1.00  0.73           C  
ATOM   1681  CG  LYS A 112      -7.913 -36.909 -11.541  1.00  0.73           C  
ATOM   1682  CD  LYS A 112      -9.038 -36.792 -12.556  1.00  0.73           C  
ATOM   1683  CE  LYS A 112      -8.874 -37.806 -13.682  1.00  0.73           C  
ATOM   1684  NZ  LYS A 112      -9.997 -37.737 -14.660  1.00  0.73           N  
ATOM   1685  H   LYS A 112      -8.083 -37.840  -8.670  1.00  0.73           H  
ATOM   1686  HA  LYS A 112      -6.062 -36.099  -9.734  1.00  0.73           H  
ATOM   1687 1HB  LYS A 112      -9.086 -36.094  -9.952  1.00  0.73           H  
ATOM   1688 2HB  LYS A 112      -8.087 -34.906 -10.783  1.00  0.73           H  
ATOM   1689 1HG  LYS A 112      -6.971 -36.690 -12.044  1.00  0.73           H  
ATOM   1690 2HG  LYS A 112      -7.862 -37.922 -11.166  1.00  0.73           H  
ATOM   1691 1HD  LYS A 112      -9.991 -36.975 -12.053  1.00  0.73           H  
ATOM   1692 2HD  LYS A 112      -9.052 -35.788 -12.976  1.00  0.73           H  
ATOM   1693 1HE  LYS A 112      -7.938 -37.612 -14.201  1.00  0.73           H  
ATOM   1694 2HE  LYS A 112      -8.840 -38.809 -13.253  1.00  0.73           H  
ATOM   1695 1HZ  LYS A 112      -9.852 -38.426 -15.386  1.00  0.73           H  
ATOM   1696 2HZ  LYS A 112     -10.867 -37.931 -14.183  1.00  0.73           H  
ATOM   1697 3HZ  LYS A 112     -10.034 -36.815 -15.072  1.00  0.73           H  
ATOM   1698  N   VAL A 113      -8.014 -34.774  -7.439  1.00  0.72           N  
ATOM   1699  CA  VAL A 113      -8.122 -33.630  -6.550  1.00  0.72           C  
ATOM   1700  C   VAL A 113      -6.941 -33.613  -5.593  1.00  0.72           C  
ATOM   1701  O   VAL A 113      -6.276 -32.585  -5.441  1.00  0.72           O  
ATOM   1702  CB  VAL A 113      -9.447 -33.670  -5.775  1.00  0.72           C  
ATOM   1703  CG1 VAL A 113      -9.507 -32.557  -4.759  1.00  0.72           C  
ATOM   1704  CG2 VAL A 113     -10.571 -33.511  -6.751  1.00  0.72           C  
ATOM   1705  H   VAL A 113      -8.688 -35.542  -7.364  1.00  0.72           H  
ATOM   1706  HA  VAL A 113      -8.102 -32.719  -7.147  1.00  0.72           H  
ATOM   1707  HB  VAL A 113      -9.526 -34.625  -5.246  1.00  0.72           H  
ATOM   1708 1HG1 VAL A 113     -10.438 -32.581  -4.218  1.00  0.72           H  
ATOM   1709 2HG1 VAL A 113      -8.681 -32.658  -4.059  1.00  0.72           H  
ATOM   1710 3HG1 VAL A 113      -9.437 -31.623  -5.293  1.00  0.72           H  
ATOM   1711 1HG2 VAL A 113     -11.501 -33.540  -6.220  1.00  0.72           H  
ATOM   1712 2HG2 VAL A 113     -10.469 -32.556  -7.258  1.00  0.72           H  
ATOM   1713 3HG2 VAL A 113     -10.543 -34.316  -7.483  1.00  0.72           H  
ATOM   1714  N   LEU A 114      -6.631 -34.763  -4.984  1.00  0.71           N  
ATOM   1715  CA  LEU A 114      -5.499 -34.828  -4.073  1.00  0.71           C  
ATOM   1716  C   LEU A 114      -4.196 -34.561  -4.806  1.00  0.71           C  
ATOM   1717  O   LEU A 114      -3.306 -33.895  -4.274  1.00  0.71           O  
ATOM   1718  CB  LEU A 114      -5.436 -36.194  -3.390  1.00  0.71           C  
ATOM   1719  CG  LEU A 114      -6.534 -36.467  -2.392  1.00  0.71           C  
ATOM   1720  CD1 LEU A 114      -6.434 -37.900  -1.939  1.00  0.71           C  
ATOM   1721  CD2 LEU A 114      -6.388 -35.504  -1.222  1.00  0.71           C  
ATOM   1722  H   LEU A 114      -7.190 -35.603  -5.140  1.00  0.71           H  
ATOM   1723  HA  LEU A 114      -5.630 -34.063  -3.308  1.00  0.71           H  
ATOM   1724 1HB  LEU A 114      -5.491 -36.964  -4.162  1.00  0.71           H  
ATOM   1725 2HB  LEU A 114      -4.479 -36.284  -2.879  1.00  0.71           H  
ATOM   1726  HG  LEU A 114      -7.507 -36.320  -2.869  1.00  0.71           H  
ATOM   1727 1HD1 LEU A 114      -7.229 -38.116  -1.226  1.00  0.71           H  
ATOM   1728 2HD1 LEU A 114      -6.528 -38.548  -2.802  1.00  0.71           H  
ATOM   1729 3HD1 LEU A 114      -5.468 -38.066  -1.467  1.00  0.71           H  
ATOM   1730 1HD2 LEU A 114      -7.183 -35.682  -0.497  1.00  0.71           H  
ATOM   1731 2HD2 LEU A 114      -5.420 -35.649  -0.745  1.00  0.71           H  
ATOM   1732 3HD2 LEU A 114      -6.455 -34.488  -1.593  1.00  0.71           H  
ATOM   1733  N   GLY A 115      -4.107 -35.024  -6.047  1.00  0.69           N  
ATOM   1734  CA  GLY A 115      -2.942 -34.843  -6.885  1.00  0.69           C  
ATOM   1735  C   GLY A 115      -2.585 -33.375  -6.984  1.00  0.69           C  
ATOM   1736  O   GLY A 115      -1.475 -32.969  -6.640  1.00  0.69           O  
ATOM   1737  H   GLY A 115      -4.866 -35.569  -6.437  1.00  0.69           H  
ATOM   1738 1HA  GLY A 115      -2.113 -35.420  -6.503  1.00  0.69           H  
ATOM   1739 2HA  GLY A 115      -3.168 -35.232  -7.879  1.00  0.69           H  
ATOM   1740  N   VAL A 116      -3.529 -32.565  -7.434  1.00  0.68           N  
ATOM   1741  CA  VAL A 116      -3.260 -31.145  -7.586  1.00  0.68           C  
ATOM   1742  C   VAL A 116      -3.263 -30.344  -6.277  1.00  0.68           C  
ATOM   1743  O   VAL A 116      -2.465 -29.424  -6.105  1.00  0.68           O  
ATOM   1744  CB  VAL A 116      -4.258 -30.495  -8.533  1.00  0.68           C  
ATOM   1745  CG1 VAL A 116      -4.009 -29.021  -8.539  1.00  0.68           C  
ATOM   1746  CG2 VAL A 116      -4.084 -31.046  -9.910  1.00  0.68           C  
ATOM   1747  H   VAL A 116      -4.442 -32.951  -7.699  1.00  0.68           H  
ATOM   1748  HA  VAL A 116      -2.275 -31.048  -8.038  1.00  0.68           H  
ATOM   1749  HB  VAL A 116      -5.272 -30.675  -8.171  1.00  0.68           H  
ATOM   1750 1HG1 VAL A 116      -4.719 -28.525  -9.198  1.00  0.68           H  
ATOM   1751 2HG1 VAL A 116      -4.118 -28.660  -7.529  1.00  0.68           H  
ATOM   1752 3HG1 VAL A 116      -2.994 -28.825  -8.885  1.00  0.68           H  
ATOM   1753 1HG2 VAL A 116      -4.783 -30.567 -10.584  1.00  0.68           H  
ATOM   1754 2HG2 VAL A 116      -3.079 -30.847 -10.243  1.00  0.68           H  
ATOM   1755 3HG2 VAL A 116      -4.266 -32.124  -9.895  1.00  0.68           H  
ATOM   1756  N   ASN A 117      -4.213 -30.612  -5.389  1.00  0.66           N  
ATOM   1757  CA  ASN A 117      -4.336 -29.797  -4.192  1.00  0.66           C  
ATOM   1758  C   ASN A 117      -3.389 -30.152  -3.048  1.00  0.66           C  
ATOM   1759  O   ASN A 117      -3.034 -29.277  -2.264  1.00  0.66           O  
ATOM   1760  CB  ASN A 117      -5.753 -29.870  -3.695  1.00  0.66           C  
ATOM   1761  CG  ASN A 117      -6.715 -29.237  -4.662  1.00  0.66           C  
ATOM   1762  OD1 ASN A 117      -6.370 -28.366  -5.451  1.00  0.66           O  
ATOM   1763  ND2 ASN A 117      -7.913 -29.667  -4.625  1.00  0.66           N  
ATOM   1764  H   ASN A 117      -4.865 -31.382  -5.532  1.00  0.66           H  
ATOM   1765  HA  ASN A 117      -4.120 -28.766  -4.473  1.00  0.66           H  
ATOM   1766 1HB  ASN A 117      -6.030 -30.915  -3.549  1.00  0.66           H  
ATOM   1767 2HB  ASN A 117      -5.831 -29.378  -2.728  1.00  0.66           H  
ATOM   1768 1HD2 ASN A 117      -8.614 -29.308  -5.272  1.00  0.66           H  
ATOM   1769 2HD2 ASN A 117      -8.164 -30.387  -3.981  1.00  0.66           H  
ATOM   1770  N   VAL A 118      -3.011 -31.424  -2.916  1.00  0.65           N  
ATOM   1771  CA  VAL A 118      -2.184 -31.850  -1.797  1.00  0.65           C  
ATOM   1772  C   VAL A 118      -0.822 -32.364  -2.237  1.00  0.65           C  
ATOM   1773  O   VAL A 118       0.205 -31.870  -1.775  1.00  0.65           O  
ATOM   1774  CB  VAL A 118      -2.908 -32.953  -1.009  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118      -2.045 -33.460   0.133  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118      -4.194 -32.407  -0.493  1.00  0.65           C  
ATOM   1777  H   VAL A 118      -3.300 -32.132  -3.583  1.00  0.65           H  
ATOM   1778  HA  VAL A 118      -2.035 -30.997  -1.136  1.00  0.65           H  
ATOM   1779  HB  VAL A 118      -3.107 -33.795  -1.673  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118      -2.581 -34.245   0.664  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118      -1.110 -33.859  -0.260  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118      -1.834 -32.651   0.816  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118      -4.725 -33.178   0.054  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118      -3.983 -31.572   0.168  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118      -4.806 -32.070  -1.320  1.00  0.65           H  
ATOM   1786  N   LYS A 119      -0.802 -33.366  -3.117  1.00  0.65           N  
ATOM   1787  CA  LYS A 119       0.462 -33.988  -3.496  1.00  0.65           C  
ATOM   1788  C   LYS A 119       1.330 -32.984  -4.232  1.00  0.65           C  
ATOM   1789  O   LYS A 119       2.516 -32.846  -3.946  1.00  0.65           O  
ATOM   1790  CB  LYS A 119       0.213 -35.207  -4.385  1.00  0.65           C  
ATOM   1791  CG  LYS A 119      -0.445 -36.415  -3.673  1.00  0.65           C  
ATOM   1792  CD  LYS A 119      -0.703 -37.603  -4.648  1.00  0.65           C  
ATOM   1793  CE  LYS A 119      -1.302 -38.819  -3.922  1.00  0.65           C  
ATOM   1794  NZ  LYS A 119      -1.597 -39.987  -4.857  1.00  0.65           N  
ATOM   1795  H   LYS A 119      -1.674 -33.698  -3.516  1.00  0.65           H  
ATOM   1796  HA  LYS A 119       0.985 -34.302  -2.594  1.00  0.65           H  
ATOM   1797 1HB  LYS A 119      -0.411 -34.910  -5.203  1.00  0.65           H  
ATOM   1798 2HB  LYS A 119       1.158 -35.542  -4.808  1.00  0.65           H  
ATOM   1799 1HG  LYS A 119       0.196 -36.751  -2.858  1.00  0.65           H  
ATOM   1800 2HG  LYS A 119      -1.400 -36.091  -3.251  1.00  0.65           H  
ATOM   1801 1HD  LYS A 119      -1.405 -37.304  -5.421  1.00  0.65           H  
ATOM   1802 2HD  LYS A 119       0.229 -37.898  -5.126  1.00  0.65           H  
ATOM   1803 1HE  LYS A 119      -0.589 -39.148  -3.170  1.00  0.65           H  
ATOM   1804 2HE  LYS A 119      -2.229 -38.522  -3.427  1.00  0.65           H  
ATOM   1805 1HZ  LYS A 119      -1.970 -40.751  -4.324  1.00  0.65           H  
ATOM   1806 2HZ  LYS A 119      -2.298 -39.756  -5.583  1.00  0.65           H  
ATOM   1807 3HZ  LYS A 119      -0.754 -40.283  -5.312  1.00  0.65           H  
ATOM   1808  N   ALA A 120       0.729 -32.218  -5.137  1.00  0.65           N  
ATOM   1809  CA  ALA A 120       1.462 -31.196  -5.865  1.00  0.65           C  
ATOM   1810  C   ALA A 120       2.047 -30.162  -4.927  1.00  0.65           C  
ATOM   1811  O   ALA A 120       3.175 -29.704  -5.117  1.00  0.65           O  
ATOM   1812  CB  ALA A 120       0.543 -30.503  -6.824  1.00  0.65           C  
ATOM   1813  H   ALA A 120      -0.243 -32.386  -5.381  1.00  0.65           H  
ATOM   1814  HA  ALA A 120       2.275 -31.675  -6.412  1.00  0.65           H  
ATOM   1815 1HB  ALA A 120       1.072 -29.772  -7.359  1.00  0.65           H  
ATOM   1816 2HB  ALA A 120       0.123 -31.218  -7.512  1.00  0.65           H  
ATOM   1817 3HB  ALA A 120      -0.231 -30.039  -6.265  1.00  0.65           H  
ATOM   1818  N   GLN A 121       1.280 -29.788  -3.895  1.00  0.65           N  
ATOM   1819  CA  GLN A 121       1.760 -28.795  -2.945  1.00  0.65           C  
ATOM   1820  C   GLN A 121       2.874 -29.373  -2.091  1.00  0.65           C  
ATOM   1821  O   GLN A 121       3.868 -28.697  -1.815  1.00  0.65           O  
ATOM   1822  CB  GLN A 121       0.632 -28.234  -2.075  1.00  0.65           C  
ATOM   1823  CG  GLN A 121      -0.349 -27.343  -2.806  1.00  0.65           C  
ATOM   1824  CD  GLN A 121      -1.283 -26.629  -1.847  1.00  0.65           C  
ATOM   1825  OE1 GLN A 121      -1.277 -26.955  -0.671  1.00  0.65           O  
ATOM   1826  NE2 GLN A 121      -2.069 -25.658  -2.335  1.00  0.65           N  
ATOM   1827  H   GLN A 121       0.366 -30.203  -3.773  1.00  0.65           H  
ATOM   1828  HA  GLN A 121       2.177 -27.961  -3.508  1.00  0.65           H  
ATOM   1829 1HB  GLN A 121       0.039 -29.059  -1.716  1.00  0.65           H  
ATOM   1830 2HB  GLN A 121       1.037 -27.718  -1.221  1.00  0.65           H  
ATOM   1831 1HG  GLN A 121       0.204 -26.612  -3.360  1.00  0.65           H  
ATOM   1832 2HG  GLN A 121      -0.952 -27.956  -3.485  1.00  0.65           H  
ATOM   1833 1HE2 GLN A 121      -2.715 -25.144  -1.728  1.00  0.65           H  
ATOM   1834 2HE2 GLN A 121      -2.030 -25.433  -3.315  1.00  0.65           H  
ATOM   1835  N   PHE A 122       2.738 -30.645  -1.725  1.00  0.66           N  
ATOM   1836  CA  PHE A 122       3.752 -31.337  -0.950  1.00  0.66           C  
ATOM   1837  C   PHE A 122       5.060 -31.355  -1.718  1.00  0.66           C  
ATOM   1838  O   PHE A 122       6.109 -30.982  -1.188  1.00  0.66           O  
ATOM   1839  CB  PHE A 122       3.328 -32.767  -0.649  1.00  0.66           C  
ATOM   1840  CG  PHE A 122       4.335 -33.535   0.105  1.00  0.66           C  
ATOM   1841  CD1 PHE A 122       4.520 -33.316   1.463  1.00  0.66           C  
ATOM   1842  CD2 PHE A 122       5.086 -34.502  -0.525  1.00  0.66           C  
ATOM   1843  CE1 PHE A 122       5.449 -34.047   2.169  1.00  0.66           C  
ATOM   1844  CE2 PHE A 122       6.004 -35.237   0.175  1.00  0.66           C  
ATOM   1845  CZ  PHE A 122       6.193 -35.011   1.525  1.00  0.66           C  
ATOM   1846  H   PHE A 122       1.885 -31.147  -1.967  1.00  0.66           H  
ATOM   1847  HA  PHE A 122       3.901 -30.803  -0.011  1.00  0.66           H  
ATOM   1848 1HB  PHE A 122       2.400 -32.790  -0.121  1.00  0.66           H  
ATOM   1849 2HB  PHE A 122       3.160 -33.285  -1.582  1.00  0.66           H  
ATOM   1850  HD1 PHE A 122       3.925 -32.555   1.967  1.00  0.66           H  
ATOM   1851  HD2 PHE A 122       4.939 -34.679  -1.591  1.00  0.66           H  
ATOM   1852  HE1 PHE A 122       5.592 -33.866   3.234  1.00  0.66           H  
ATOM   1853  HE2 PHE A 122       6.587 -35.999  -0.336  1.00  0.66           H  
ATOM   1854  HZ  PHE A 122       6.926 -35.595   2.078  1.00  0.66           H  
ATOM   1855  N   VAL A 123       4.996 -31.774  -2.981  1.00  0.67           N  
ATOM   1856  CA  VAL A 123       6.193 -31.846  -3.793  1.00  0.67           C  
ATOM   1857  C   VAL A 123       6.786 -30.468  -3.995  1.00  0.67           C  
ATOM   1858  O   VAL A 123       8.008 -30.300  -3.921  1.00  0.67           O  
ATOM   1859  CB  VAL A 123       5.925 -32.473  -5.153  1.00  0.67           C  
ATOM   1860  CG1 VAL A 123       7.190 -32.328  -5.994  1.00  0.67           C  
ATOM   1861  CG2 VAL A 123       5.556 -33.922  -4.965  1.00  0.67           C  
ATOM   1862  H   VAL A 123       4.101 -32.066  -3.370  1.00  0.67           H  
ATOM   1863  HA  VAL A 123       6.920 -32.467  -3.273  1.00  0.67           H  
ATOM   1864  HB  VAL A 123       5.111 -31.943  -5.655  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 123       7.024 -32.760  -6.955  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 123       7.439 -31.275  -6.106  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 123       8.013 -32.842  -5.499  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 123       5.379 -34.386  -5.935  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 123       6.368 -34.417  -4.460  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 123       4.660 -33.993  -4.358  1.00  0.67           H  
ATOM   1871  N   MET A 124       5.945 -29.468  -4.260  1.00  0.67           N  
ATOM   1872  CA  MET A 124       6.477 -28.135  -4.419  1.00  0.67           C  
ATOM   1873  C   MET A 124       7.169 -27.700  -3.144  1.00  0.67           C  
ATOM   1874  O   MET A 124       8.235 -27.103  -3.212  1.00  0.67           O  
ATOM   1875  CB  MET A 124       5.407 -27.144  -4.868  1.00  0.67           C  
ATOM   1876  CG  MET A 124       5.973 -25.758  -5.116  1.00  0.67           C  
ATOM   1877  SD  MET A 124       4.823 -24.662  -5.880  1.00  0.67           S  
ATOM   1878  CE  MET A 124       4.932 -25.472  -7.461  1.00  0.67           C  
ATOM   1879  H   MET A 124       4.941 -29.626  -4.353  1.00  0.67           H  
ATOM   1880  HA  MET A 124       7.237 -28.161  -5.196  1.00  0.67           H  
ATOM   1881 1HB  MET A 124       4.932 -27.509  -5.779  1.00  0.67           H  
ATOM   1882 2HB  MET A 124       4.632 -27.075  -4.098  1.00  0.67           H  
ATOM   1883 1HG  MET A 124       6.281 -25.335  -4.164  1.00  0.67           H  
ATOM   1884 2HG  MET A 124       6.832 -25.834  -5.750  1.00  0.67           H  
ATOM   1885 1HE  MET A 124       4.278 -24.988  -8.172  1.00  0.67           H  
ATOM   1886 2HE  MET A 124       5.954 -25.427  -7.818  1.00  0.67           H  
ATOM   1887 3HE  MET A 124       4.641 -26.515  -7.347  1.00  0.67           H  
ATOM   1888  N   ALA A 125       6.601 -28.020  -1.979  1.00  0.68           N  
ATOM   1889  CA  ALA A 125       7.233 -27.672  -0.716  1.00  0.68           C  
ATOM   1890  C   ALA A 125       8.610 -28.330  -0.577  1.00  0.68           C  
ATOM   1891  O   ALA A 125       9.577 -27.692  -0.145  1.00  0.68           O  
ATOM   1892  CB  ALA A 125       6.352 -28.118   0.437  1.00  0.68           C  
ATOM   1893  H   ALA A 125       5.700 -28.497  -1.963  1.00  0.68           H  
ATOM   1894  HA  ALA A 125       7.357 -26.593  -0.689  1.00  0.68           H  
ATOM   1895 1HB  ALA A 125       6.813 -27.836   1.378  1.00  0.68           H  
ATOM   1896 2HB  ALA A 125       5.371 -27.659   0.346  1.00  0.68           H  
ATOM   1897 3HB  ALA A 125       6.234 -29.189   0.413  1.00  0.68           H  
ATOM   1898  N   GLN A 126       8.727 -29.596  -1.011  1.00  0.69           N  
ATOM   1899  CA  GLN A 126      10.006 -30.309  -0.930  1.00  0.69           C  
ATOM   1900  C   GLN A 126      11.058 -29.675  -1.842  1.00  0.69           C  
ATOM   1901  O   GLN A 126      12.225 -29.495  -1.461  1.00  0.69           O  
ATOM   1902  CB  GLN A 126       9.851 -31.779  -1.376  1.00  0.69           C  
ATOM   1903  CG  GLN A 126       9.061 -32.709  -0.478  1.00  0.69           C  
ATOM   1904  CD  GLN A 126       8.962 -34.107  -1.123  1.00  0.69           C  
ATOM   1905  OE1 GLN A 126       8.631 -34.241  -2.320  1.00  0.69           O  
ATOM   1906  NE2 GLN A 126       9.279 -35.139  -0.340  1.00  0.69           N  
ATOM   1907  H   GLN A 126       7.895 -30.081  -1.355  1.00  0.69           H  
ATOM   1908  HA  GLN A 126      10.365 -30.267   0.098  1.00  0.69           H  
ATOM   1909 1HB  GLN A 126       9.370 -31.798  -2.352  1.00  0.69           H  
ATOM   1910 2HB  GLN A 126      10.840 -32.211  -1.504  1.00  0.69           H  
ATOM   1911 1HG  GLN A 126       9.559 -32.800   0.485  1.00  0.69           H  
ATOM   1912 2HG  GLN A 126       8.054 -32.317  -0.348  1.00  0.69           H  
ATOM   1913 1HE2 GLN A 126       9.251 -36.073  -0.695  1.00  0.69           H  
ATOM   1914 2HE2 GLN A 126       9.549 -34.979   0.611  1.00  0.69           H  
ATOM   1915  N   GLN A 127      10.627 -29.318  -3.052  1.00  0.70           N  
ATOM   1916  CA  GLN A 127      11.520 -28.740  -4.040  1.00  0.70           C  
ATOM   1917  C   GLN A 127      11.849 -27.300  -3.672  1.00  0.70           C  
ATOM   1918  O   GLN A 127      12.960 -26.818  -3.903  1.00  0.70           O  
ATOM   1919  CB  GLN A 127      10.876 -28.821  -5.423  1.00  0.70           C  
ATOM   1920  CG  GLN A 127      10.695 -30.227  -6.004  1.00  0.70           C  
ATOM   1921  CD  GLN A 127      11.992 -30.891  -6.368  1.00  0.70           C  
ATOM   1922  OE1 GLN A 127      12.850 -30.287  -7.021  1.00  0.70           O  
ATOM   1923  NE2 GLN A 127      12.155 -32.140  -5.966  1.00  0.70           N  
ATOM   1924  H   GLN A 127       9.652 -29.493  -3.303  1.00  0.70           H  
ATOM   1925  HA  GLN A 127      12.447 -29.310  -4.047  1.00  0.70           H  
ATOM   1926 1HB  GLN A 127       9.894 -28.352  -5.384  1.00  0.70           H  
ATOM   1927 2HB  GLN A 127      11.490 -28.272  -6.115  1.00  0.70           H  
ATOM   1928 1HG  GLN A 127      10.199 -30.843  -5.251  1.00  0.70           H  
ATOM   1929 2HG  GLN A 127      10.081 -30.177  -6.895  1.00  0.70           H  
ATOM   1930 1HE2 GLN A 127      12.999 -32.630  -6.188  1.00  0.70           H  
ATOM   1931 2HE2 GLN A 127      11.436 -32.589  -5.440  1.00  0.70           H  
ATOM   1932  N   ALA A 128      10.889 -26.601  -3.080  1.00  0.71           N  
ATOM   1933  CA  ALA A 128      11.114 -25.234  -2.672  1.00  0.71           C  
ATOM   1934  C   ALA A 128      12.161 -25.184  -1.604  1.00  0.71           C  
ATOM   1935  O   ALA A 128      13.143 -24.456  -1.722  1.00  0.71           O  
ATOM   1936  CB  ALA A 128       9.844 -24.634  -2.121  1.00  0.71           C  
ATOM   1937  H   ALA A 128       9.979 -27.015  -2.927  1.00  0.71           H  
ATOM   1938  HA  ALA A 128      11.464 -24.665  -3.530  1.00  0.71           H  
ATOM   1939 1HB  ALA A 128      10.026 -23.611  -1.807  1.00  0.71           H  
ATOM   1940 2HB  ALA A 128       9.072 -24.656  -2.884  1.00  0.71           H  
ATOM   1941 3HB  ALA A 128       9.513 -25.214  -1.264  1.00  0.71           H  
ATOM   1942  N   TYR A 129      12.016 -26.050  -0.615  1.00  0.72           N  
ATOM   1943  CA  TYR A 129      12.915 -26.087   0.513  1.00  0.72           C  
ATOM   1944  C   TYR A 129      14.344 -26.219   0.050  1.00  0.72           C  
ATOM   1945  O   TYR A 129      15.193 -25.417   0.428  1.00  0.72           O  
ATOM   1946  CB  TYR A 129      12.496 -27.213   1.430  1.00  0.72           C  
ATOM   1947  CG  TYR A 129      13.336 -27.434   2.635  1.00  0.72           C  
ATOM   1948  CD1 TYR A 129      13.225 -26.587   3.727  1.00  0.72           C  
ATOM   1949  CD2 TYR A 129      14.177 -28.522   2.681  1.00  0.72           C  
ATOM   1950  CE1 TYR A 129      13.965 -26.831   4.860  1.00  0.72           C  
ATOM   1951  CE2 TYR A 129      14.914 -28.770   3.811  1.00  0.72           C  
ATOM   1952  CZ  TYR A 129      14.810 -27.935   4.898  1.00  0.72           C  
ATOM   1953  OH  TYR A 129      15.542 -28.204   6.026  1.00  0.72           O  
ATOM   1954  H   TYR A 129      11.203 -26.668  -0.600  1.00  0.72           H  
ATOM   1955  HA  TYR A 129      12.827 -25.149   1.057  1.00  0.72           H  
ATOM   1956 1HB  TYR A 129      11.494 -27.015   1.748  1.00  0.72           H  
ATOM   1957 2HB  TYR A 129      12.467 -28.143   0.863  1.00  0.72           H  
ATOM   1958  HD1 TYR A 129      12.548 -25.734   3.689  1.00  0.72           H  
ATOM   1959  HD2 TYR A 129      14.249 -29.189   1.820  1.00  0.72           H  
ATOM   1960  HE1 TYR A 129      13.879 -26.170   5.719  1.00  0.72           H  
ATOM   1961  HE2 TYR A 129      15.576 -29.636   3.849  1.00  0.72           H  
ATOM   1962  HH  TYR A 129      16.020 -29.029   5.908  1.00  0.72           H  
ATOM   1963  N   LYS A 130      14.599 -27.162  -0.852  1.00  0.73           N  
ATOM   1964  CA  LYS A 130      15.948 -27.363  -1.368  1.00  0.73           C  
ATOM   1965  C   LYS A 130      16.526 -26.142  -2.105  1.00  0.73           C  
ATOM   1966  O   LYS A 130      17.744 -26.056  -2.286  1.00  0.73           O  
ATOM   1967  CB  LYS A 130      15.983 -28.590  -2.270  1.00  0.73           C  
ATOM   1968  CG  LYS A 130      15.792 -29.891  -1.488  1.00  0.73           C  
ATOM   1969  CD  LYS A 130      15.828 -31.123  -2.374  1.00  0.73           C  
ATOM   1970  CE  LYS A 130      15.666 -32.389  -1.532  1.00  0.73           C  
ATOM   1971  NZ  LYS A 130      15.713 -33.626  -2.356  1.00  0.73           N  
ATOM   1972  H   LYS A 130      13.846 -27.787  -1.152  1.00  0.73           H  
ATOM   1973  HA  LYS A 130      16.598 -27.560  -0.517  1.00  0.73           H  
ATOM   1974 1HB  LYS A 130      15.180 -28.515  -3.012  1.00  0.73           H  
ATOM   1975 2HB  LYS A 130      16.930 -28.631  -2.805  1.00  0.73           H  
ATOM   1976 1HG  LYS A 130      16.570 -29.975  -0.731  1.00  0.73           H  
ATOM   1977 2HG  LYS A 130      14.824 -29.856  -0.981  1.00  0.73           H  
ATOM   1978 1HD  LYS A 130      15.013 -31.068  -3.101  1.00  0.73           H  
ATOM   1979 2HD  LYS A 130      16.775 -31.165  -2.911  1.00  0.73           H  
ATOM   1980 1HE  LYS A 130      16.465 -32.426  -0.794  1.00  0.73           H  
ATOM   1981 2HE  LYS A 130      14.707 -32.346  -1.014  1.00  0.73           H  
ATOM   1982 1HZ  LYS A 130      15.602 -34.433  -1.759  1.00  0.73           H  
ATOM   1983 2HZ  LYS A 130      14.969 -33.606  -3.035  1.00  0.73           H  
ATOM   1984 3HZ  LYS A 130      16.603 -33.680  -2.832  1.00  0.73           H  
ATOM   1985  N   HIS A 131      15.666 -25.229  -2.571  1.00  0.76           N  
ATOM   1986  CA  HIS A 131      16.117 -24.045  -3.277  1.00  0.76           C  
ATOM   1987  C   HIS A 131      15.811 -22.740  -2.512  1.00  0.76           C  
ATOM   1988  O   HIS A 131      16.118 -21.650  -3.017  1.00  0.76           O  
ATOM   1989  CB  HIS A 131      15.459 -23.973  -4.650  1.00  0.76           C  
ATOM   1990  CG  HIS A 131      15.772 -25.119  -5.570  1.00  0.76           C  
ATOM   1991  ND1 HIS A 131      15.101 -26.326  -5.522  1.00  0.76           N  
ATOM   1992  CD2 HIS A 131      16.664 -25.228  -6.561  1.00  0.76           C  
ATOM   1993  CE1 HIS A 131      15.579 -27.130  -6.448  1.00  0.76           C  
ATOM   1994  NE2 HIS A 131      16.535 -26.489  -7.099  1.00  0.76           N  
ATOM   1995  H   HIS A 131      14.673 -25.323  -2.389  1.00  0.76           H  
ATOM   1996  HA  HIS A 131      17.194 -24.096  -3.418  1.00  0.76           H  
ATOM   1997 1HB  HIS A 131      14.372 -23.941  -4.517  1.00  0.76           H  
ATOM   1998 2HB  HIS A 131      15.760 -23.055  -5.143  1.00  0.76           H  
ATOM   1999  HD1 HIS A 131      14.343 -26.573  -4.896  1.00  0.76           H  
ATOM   2000  HD2 HIS A 131      17.389 -24.534  -6.950  1.00  0.76           H  
ATOM   2001  HE1 HIS A 131      15.171 -28.137  -6.570  1.00  0.76           H  
ATOM   2002  N   LEU A 132      15.238 -22.837  -1.300  1.00  0.78           N  
ATOM   2003  CA  LEU A 132      14.957 -21.637  -0.504  1.00  0.78           C  
ATOM   2004  C   LEU A 132      16.143 -21.165   0.315  1.00  0.78           C  
ATOM   2005  O   LEU A 132      16.895 -21.959   0.885  1.00  0.78           O  
ATOM   2006  CB  LEU A 132      13.737 -21.785   0.454  1.00  0.78           C  
ATOM   2007  CG  LEU A 132      12.283 -21.838  -0.146  1.00  0.78           C  
ATOM   2008  CD1 LEU A 132      11.267 -22.176   0.957  1.00  0.78           C  
ATOM   2009  CD2 LEU A 132      11.954 -20.488  -0.719  1.00  0.78           C  
ATOM   2010  H   LEU A 132      14.992 -23.753  -0.920  1.00  0.78           H  
ATOM   2011  HA  LEU A 132      14.701 -20.855  -1.199  1.00  0.78           H  
ATOM   2012 1HB  LEU A 132      13.877 -22.717   0.997  1.00  0.78           H  
ATOM   2013 2HB  LEU A 132      13.773 -20.969   1.180  1.00  0.78           H  
ATOM   2014  HG  LEU A 132      12.217 -22.547  -0.903  1.00  0.78           H  
ATOM   2015 1HD1 LEU A 132      10.260 -22.186   0.534  1.00  0.78           H  
ATOM   2016 2HD1 LEU A 132      11.492 -23.152   1.379  1.00  0.78           H  
ATOM   2017 3HD1 LEU A 132      11.322 -21.418   1.740  1.00  0.78           H  
ATOM   2018 1HD2 LEU A 132      10.949 -20.495  -1.124  1.00  0.78           H  
ATOM   2019 2HD2 LEU A 132      12.016 -19.744   0.070  1.00  0.78           H  
ATOM   2020 3HD2 LEU A 132      12.659 -20.245  -1.500  1.00  0.78           H  
ATOM   2021  N   GLU A 133      16.255 -19.847   0.420  1.00  0.80           N  
ATOM   2022  CA  GLU A 133      17.251 -19.206   1.267  1.00  0.80           C  
ATOM   2023  C   GLU A 133      16.879 -19.416   2.718  1.00  0.80           C  
ATOM   2024  O   GLU A 133      15.744 -19.782   3.023  1.00  0.80           O  
ATOM   2025  CB  GLU A 133      17.374 -17.716   0.953  1.00  0.80           C  
ATOM   2026  CG  GLU A 133      17.991 -17.397  -0.386  1.00  0.80           C  
ATOM   2027  CD  GLU A 133      19.478 -17.682  -0.412  1.00  0.80           C  
ATOM   2028  OE1 GLU A 133      20.162 -17.239   0.482  1.00  0.80           O  
ATOM   2029  OE2 GLU A 133      19.929 -18.334  -1.320  1.00  0.80           O  
ATOM   2030  H   GLU A 133      15.622 -19.274  -0.143  1.00  0.80           H  
ATOM   2031  HA  GLU A 133      18.217 -19.680   1.090  1.00  0.80           H  
ATOM   2032 1HB  GLU A 133      16.379 -17.261   0.968  1.00  0.80           H  
ATOM   2033 2HB  GLU A 133      17.967 -17.226   1.724  1.00  0.80           H  
ATOM   2034 1HG  GLU A 133      17.491 -17.998  -1.144  1.00  0.80           H  
ATOM   2035 2HG  GLU A 133      17.811 -16.346  -0.621  1.00  0.80           H  
ATOM   2036  N   ASP A 134      17.837 -19.203   3.617  1.00  0.80           N  
ATOM   2037  CA  ASP A 134      17.580 -19.430   5.037  1.00  0.80           C  
ATOM   2038  C   ASP A 134      16.305 -18.722   5.505  1.00  0.80           C  
ATOM   2039  O   ASP A 134      15.356 -19.364   5.936  1.00  0.80           O  
ATOM   2040  CB  ASP A 134      18.755 -18.912   5.869  1.00  0.80           C  
ATOM   2041  CG  ASP A 134      20.069 -19.707   5.688  1.00  0.80           C  
ATOM   2042  OD1 ASP A 134      20.053 -20.793   5.143  1.00  0.80           O  
ATOM   2043  OD2 ASP A 134      21.086 -19.197   6.095  1.00  0.80           O  
ATOM   2044  H   ASP A 134      18.750 -18.898   3.305  1.00  0.80           H  
ATOM   2045  HA  ASP A 134      17.459 -20.502   5.205  1.00  0.80           H  
ATOM   2046 1HB  ASP A 134      18.944 -17.869   5.625  1.00  0.80           H  
ATOM   2047 2HB  ASP A 134      18.476 -18.950   6.926  1.00  0.80           H  
ATOM   2048  N   GLU A 135      16.193 -17.409   5.287  1.00  0.77           N  
ATOM   2049  CA  GLU A 135      14.963 -16.734   5.715  1.00  0.77           C  
ATOM   2050  C   GLU A 135      13.931 -16.741   4.595  1.00  0.77           C  
ATOM   2051  O   GLU A 135      13.433 -15.686   4.183  1.00  0.77           O  
ATOM   2052  CB  GLU A 135      15.256 -15.288   6.116  1.00  0.77           C  
ATOM   2053  CG  GLU A 135      16.202 -15.131   7.300  1.00  0.77           C  
ATOM   2054  CD  GLU A 135      16.467 -13.681   7.659  1.00  0.77           C  
ATOM   2055  OE1 GLU A 135      16.014 -12.814   6.943  1.00  0.77           O  
ATOM   2056  OE2 GLU A 135      17.120 -13.445   8.650  1.00  0.77           O  
ATOM   2057  H   GLU A 135      16.954 -16.890   4.877  1.00  0.77           H  
ATOM   2058  HA  GLU A 135      14.547 -17.268   6.573  1.00  0.77           H  
ATOM   2059 1HB  GLU A 135      15.688 -14.758   5.268  1.00  0.77           H  
ATOM   2060 2HB  GLU A 135      14.320 -14.791   6.370  1.00  0.77           H  
ATOM   2061 1HG  GLU A 135      15.770 -15.638   8.163  1.00  0.77           H  
ATOM   2062 2HG  GLU A 135      17.146 -15.622   7.061  1.00  0.77           H  
ATOM   2063  N   GLY A 136      13.613 -17.934   4.126  1.00  0.74           N  
ATOM   2064  CA  GLY A 136      12.682 -18.113   3.032  1.00  0.74           C  
ATOM   2065  C   GLY A 136      11.273 -18.342   3.530  1.00  0.74           C  
ATOM   2066  O   GLY A 136      11.057 -18.549   4.732  1.00  0.74           O  
ATOM   2067  H   GLY A 136      14.076 -18.733   4.561  1.00  0.74           H  
ATOM   2068 1HA  GLY A 136      12.713 -17.231   2.398  1.00  0.74           H  
ATOM   2069 2HA  GLY A 136      13.002 -18.956   2.420  1.00  0.74           H  
ATOM   2070  N   ARG A 137      10.320 -18.296   2.604  1.00  0.69           N  
ATOM   2071  CA  ARG A 137       8.914 -18.551   2.908  1.00  0.69           C  
ATOM   2072  C   ARG A 137       8.263 -19.551   1.955  1.00  0.69           C  
ATOM   2073  O   ARG A 137       8.587 -19.609   0.764  1.00  0.69           O  
ATOM   2074  CB  ARG A 137       8.074 -17.274   2.844  1.00  0.69           C  
ATOM   2075  CG  ARG A 137       7.960 -16.424   4.031  1.00  0.69           C  
ATOM   2076  CD  ARG A 137       9.163 -15.612   4.229  1.00  0.69           C  
ATOM   2077  NE  ARG A 137       8.949 -14.606   5.172  1.00  0.69           N  
ATOM   2078  CZ  ARG A 137       9.928 -13.944   5.799  1.00  0.69           C  
ATOM   2079  NH1 ARG A 137      11.221 -14.191   5.582  1.00  0.69           N  
ATOM   2080  NH2 ARG A 137       9.614 -13.031   6.651  1.00  0.69           N  
ATOM   2081  H   ARG A 137      10.603 -18.061   1.653  1.00  0.69           H  
ATOM   2082  HA  ARG A 137       8.865 -18.942   3.915  1.00  0.69           H  
ATOM   2083 1HB  ARG A 137       8.546 -16.647   2.112  1.00  0.69           H  
ATOM   2084 2HB  ARG A 137       7.067 -17.509   2.498  1.00  0.69           H  
ATOM   2085 1HG  ARG A 137       7.103 -15.769   3.924  1.00  0.69           H  
ATOM   2086 2HG  ARG A 137       7.812 -17.055   4.887  1.00  0.69           H  
ATOM   2087 1HD  ARG A 137       9.965 -16.221   4.597  1.00  0.69           H  
ATOM   2088 2HD  ARG A 137       9.455 -15.141   3.287  1.00  0.69           H  
ATOM   2089  HE  ARG A 137       7.969 -14.331   5.364  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 137      11.562 -14.896   4.911  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 137      11.915 -13.660   6.080  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 137       8.629 -12.801   6.823  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 137      10.342 -12.538   7.118  1.00  0.69           H  
ATOM   2094  N   LEU A 138       7.287 -20.271   2.471  1.00  0.65           N  
ATOM   2095  CA  LEU A 138       6.423 -21.116   1.662  1.00  0.65           C  
ATOM   2096  C   LEU A 138       4.961 -20.845   2.025  1.00  0.65           C  
ATOM   2097  O   LEU A 138       4.581 -20.955   3.194  1.00  0.65           O  
ATOM   2098  CB  LEU A 138       6.761 -22.586   1.891  1.00  0.65           C  
ATOM   2099  CG  LEU A 138       5.866 -23.600   1.204  1.00  0.65           C  
ATOM   2100  CD1 LEU A 138       6.001 -23.499  -0.318  1.00  0.65           C  
ATOM   2101  CD2 LEU A 138       6.225 -24.949   1.688  1.00  0.65           C  
ATOM   2102  H   LEU A 138       7.139 -20.221   3.476  1.00  0.65           H  
ATOM   2103  HA  LEU A 138       6.574 -20.877   0.614  1.00  0.65           H  
ATOM   2104 1HB  LEU A 138       7.782 -22.761   1.554  1.00  0.65           H  
ATOM   2105 2HB  LEU A 138       6.717 -22.774   2.947  1.00  0.65           H  
ATOM   2106  HG  LEU A 138       4.826 -23.390   1.464  1.00  0.65           H  
ATOM   2107 1HD1 LEU A 138       5.348 -24.227  -0.796  1.00  0.65           H  
ATOM   2108 2HD1 LEU A 138       5.721 -22.501  -0.638  1.00  0.65           H  
ATOM   2109 3HD1 LEU A 138       7.032 -23.697  -0.607  1.00  0.65           H  
ATOM   2110 1HD2 LEU A 138       5.559 -25.640   1.220  1.00  0.65           H  
ATOM   2111 2HD2 LEU A 138       7.257 -25.169   1.421  1.00  0.65           H  
ATOM   2112 3HD2 LEU A 138       6.114 -25.010   2.762  1.00  0.65           H  
ATOM   2113  N   ILE A 139       4.156 -20.456   1.041  1.00  0.63           N  
ATOM   2114  CA  ILE A 139       2.748 -20.180   1.311  1.00  0.63           C  
ATOM   2115  C   ILE A 139       1.837 -21.076   0.479  1.00  0.63           C  
ATOM   2116  O   ILE A 139       1.866 -21.046  -0.758  1.00  0.63           O  
ATOM   2117  CB  ILE A 139       2.401 -18.688   1.073  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139       3.258 -17.795   2.001  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139       0.901 -18.456   1.334  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139       3.124 -16.328   1.722  1.00  0.63           C  
ATOM   2121  H   ILE A 139       4.535 -20.359   0.098  1.00  0.63           H  
ATOM   2122  HA  ILE A 139       2.550 -20.394   2.355  1.00  0.63           H  
ATOM   2123  HB  ILE A 139       2.630 -18.421   0.053  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139       2.975 -17.985   3.038  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139       4.305 -18.058   1.873  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139       0.663 -17.417   1.164  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139       0.309 -19.079   0.660  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139       0.665 -18.720   2.369  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139       3.766 -15.767   2.397  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139       3.420 -16.144   0.713  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139       2.092 -16.020   1.860  1.00  0.63           H  
ATOM   2132  N   LEU A 140       1.022 -21.867   1.165  1.00  0.63           N  
ATOM   2133  CA  LEU A 140       0.122 -22.769   0.466  1.00  0.63           C  
ATOM   2134  C   LEU A 140      -1.313 -22.261   0.545  1.00  0.63           C  
ATOM   2135  O   LEU A 140      -1.764 -21.821   1.606  1.00  0.63           O  
ATOM   2136  CB  LEU A 140       0.245 -24.185   1.053  1.00  0.63           C  
ATOM   2137  CG  LEU A 140       1.698 -24.834   0.993  1.00  0.63           C  
ATOM   2138  CD1 LEU A 140       1.677 -26.258   1.565  1.00  0.63           C  
ATOM   2139  CD2 LEU A 140       2.189 -24.848  -0.432  1.00  0.63           C  
ATOM   2140  H   LEU A 140       1.045 -21.838   2.187  1.00  0.63           H  
ATOM   2141  HA  LEU A 140       0.405 -22.809  -0.585  1.00  0.63           H  
ATOM   2142 1HB  LEU A 140      -0.066 -24.157   2.096  1.00  0.63           H  
ATOM   2143 2HB  LEU A 140      -0.435 -24.836   0.514  1.00  0.63           H  
ATOM   2144  HG  LEU A 140       2.383 -24.243   1.604  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 140       2.681 -26.682   1.522  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 140       1.346 -26.247   2.574  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 140       1.000 -26.874   0.977  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 140       3.185 -25.287  -0.470  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 140       1.513 -25.435  -1.042  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 140       2.227 -23.831  -0.815  1.00  0.63           H  
ATOM   2151  N   ILE A 141      -2.048 -22.358  -0.551  1.00  0.66           N  
ATOM   2152  CA  ILE A 141      -3.437 -21.931  -0.514  1.00  0.66           C  
ATOM   2153  C   ILE A 141      -4.434 -23.052  -0.243  1.00  0.66           C  
ATOM   2154  O   ILE A 141      -4.365 -24.158  -0.817  1.00  0.66           O  
ATOM   2155  CB  ILE A 141      -3.826 -21.170  -1.786  1.00  0.66           C  
ATOM   2156  CG1 ILE A 141      -2.930 -19.973  -1.966  1.00  0.66           C  
ATOM   2157  CG2 ILE A 141      -5.262 -20.713  -1.730  1.00  0.66           C  
ATOM   2158  CD1 ILE A 141      -2.934 -18.990  -0.826  1.00  0.66           C  
ATOM   2159  H   ILE A 141      -1.635 -22.666  -1.436  1.00  0.66           H  
ATOM   2160  HA  ILE A 141      -3.543 -21.216   0.301  1.00  0.66           H  
ATOM   2161  HB  ILE A 141      -3.688 -21.819  -2.649  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 141      -1.908 -20.307  -2.136  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 141      -3.281 -19.460  -2.833  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 141      -5.506 -20.174  -2.643  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 141      -5.921 -21.566  -1.638  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 141      -5.391 -20.061  -0.872  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 141      -2.277 -18.158  -1.069  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 141      -3.950 -18.622  -0.660  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 141      -2.574 -19.488   0.071  1.00  0.66           H  
ATOM   2170  N   SER A 142      -5.326 -22.732   0.688  1.00  0.70           N  
ATOM   2171  CA  SER A 142      -6.427 -23.524   1.185  1.00  0.70           C  
ATOM   2172  C   SER A 142      -7.756 -22.852   0.859  1.00  0.70           C  
ATOM   2173  O   SER A 142      -7.855 -22.055  -0.071  1.00  0.70           O  
ATOM   2174  CB  SER A 142      -6.258 -23.756   2.684  1.00  0.70           C  
ATOM   2175  OG  SER A 142      -7.227 -24.627   3.199  1.00  0.70           O  
ATOM   2176  H   SER A 142      -5.248 -21.802   1.092  1.00  0.70           H  
ATOM   2177  HA  SER A 142      -6.402 -24.475   0.690  1.00  0.70           H  
ATOM   2178 1HB  SER A 142      -5.315 -24.232   2.801  1.00  0.70           H  
ATOM   2179 2HB  SER A 142      -6.252 -22.810   3.229  1.00  0.70           H  
ATOM   2180  HG  SER A 142      -8.006 -24.085   3.376  1.00  0.70           H  
ATOM   2181  N   SER A 143      -8.775 -23.214   1.606  1.00  0.77           N  
ATOM   2182  CA  SER A 143     -10.124 -22.729   1.441  1.00  0.77           C  
ATOM   2183  C   SER A 143     -10.859 -22.797   2.745  1.00  0.77           C  
ATOM   2184  O   SER A 143     -10.622 -23.685   3.563  1.00  0.77           O  
ATOM   2185  CB  SER A 143     -10.886 -23.537   0.428  1.00  0.77           C  
ATOM   2186  OG  SER A 143     -12.219 -23.083   0.363  1.00  0.77           O  
ATOM   2187  H   SER A 143      -8.584 -23.885   2.322  1.00  0.77           H  
ATOM   2188  HA  SER A 143     -10.087 -21.685   1.120  1.00  0.77           H  
ATOM   2189 1HB  SER A 143     -10.414 -23.439  -0.546  1.00  0.77           H  
ATOM   2190 2HB  SER A 143     -10.866 -24.592   0.704  1.00  0.77           H  
ATOM   2191  HG  SER A 143     -12.162 -22.194  -0.028  1.00  0.77           H  
ATOM   2192  N   ILE A 144     -11.814 -21.903   2.923  1.00  0.84           N  
ATOM   2193  CA  ILE A 144     -12.634 -21.932   4.118  1.00  0.84           C  
ATOM   2194  C   ILE A 144     -13.457 -23.212   4.189  1.00  0.84           C  
ATOM   2195  O   ILE A 144     -13.892 -23.616   5.271  1.00  0.84           O  
ATOM   2196  CB  ILE A 144     -13.557 -20.705   4.166  1.00  0.84           C  
ATOM   2197  CG1 ILE A 144     -14.545 -20.693   2.997  1.00  0.84           C  
ATOM   2198  CG2 ILE A 144     -12.734 -19.455   4.151  1.00  0.84           C  
ATOM   2199  CD1 ILE A 144     -15.582 -19.599   3.124  1.00  0.84           C  
ATOM   2200  H   ILE A 144     -11.975 -21.194   2.220  1.00  0.84           H  
ATOM   2201  HA  ILE A 144     -11.978 -21.896   4.988  1.00  0.84           H  
ATOM   2202  HB  ILE A 144     -14.143 -20.735   5.084  1.00  0.84           H  
ATOM   2203 1HG1 ILE A 144     -13.998 -20.556   2.065  1.00  0.84           H  
ATOM   2204 2HG1 ILE A 144     -15.072 -21.641   2.956  1.00  0.84           H  
ATOM   2205 1HG2 ILE A 144     -13.410 -18.614   4.210  1.00  0.84           H  
ATOM   2206 2HG2 ILE A 144     -12.054 -19.443   5.004  1.00  0.84           H  
ATOM   2207 3HG2 ILE A 144     -12.155 -19.399   3.227  1.00  0.84           H  
ATOM   2208 1HD1 ILE A 144     -16.264 -19.636   2.273  1.00  0.84           H  
ATOM   2209 2HD1 ILE A 144     -16.143 -19.739   4.048  1.00  0.84           H  
ATOM   2210 3HD1 ILE A 144     -15.084 -18.630   3.146  1.00  0.84           H  
ATOM   2211  N   SER A 145     -13.614 -23.912   3.053  1.00  0.92           N  
ATOM   2212  CA  SER A 145     -14.358 -25.160   3.066  1.00  0.92           C  
ATOM   2213  C   SER A 145     -13.702 -26.196   3.975  1.00  0.92           C  
ATOM   2214  O   SER A 145     -14.393 -27.022   4.572  1.00  0.92           O  
ATOM   2215  CB  SER A 145     -14.421 -25.738   1.666  1.00  0.92           C  
ATOM   2216  OG  SER A 145     -13.158 -26.139   1.249  1.00  0.92           O  
ATOM   2217  H   SER A 145     -13.217 -23.566   2.175  1.00  0.92           H  
ATOM   2218  HA  SER A 145     -15.361 -24.957   3.434  1.00  0.92           H  
ATOM   2219 1HB  SER A 145     -15.096 -26.595   1.658  1.00  0.92           H  
ATOM   2220 2HB  SER A 145     -14.819 -24.997   0.974  1.00  0.92           H  
ATOM   2221  HG  SER A 145     -12.782 -26.620   1.991  1.00  0.92           H  
ATOM   2222  N   ALA A 146     -12.375 -26.079   4.160  1.00  1.01           N  
ATOM   2223  CA  ALA A 146     -11.562 -26.967   4.988  1.00  1.01           C  
ATOM   2224  C   ALA A 146     -11.998 -26.935   6.450  1.00  1.01           C  
ATOM   2225  O   ALA A 146     -11.758 -27.877   7.206  1.00  1.01           O  
ATOM   2226  CB  ALA A 146     -10.100 -26.559   4.890  1.00  1.01           C  
ATOM   2227  H   ALA A 146     -11.881 -25.315   3.699  1.00  1.01           H  
ATOM   2228  HA  ALA A 146     -11.681 -27.986   4.616  1.00  1.01           H  
ATOM   2229 1HB  ALA A 146      -9.488 -27.230   5.489  1.00  1.01           H  
ATOM   2230 2HB  ALA A 146      -9.780 -26.598   3.862  1.00  1.01           H  
ATOM   2231 3HB  ALA A 146     -10.007 -25.549   5.258  1.00  1.01           H  
ATOM   2232  N   VAL A 147     -12.563 -25.802   6.862  1.00  1.10           N  
ATOM   2233  CA  VAL A 147     -12.963 -25.568   8.237  1.00  1.10           C  
ATOM   2234  C   VAL A 147     -14.478 -25.517   8.405  1.00  1.10           C  
ATOM   2235  O   VAL A 147     -15.034 -26.152   9.303  1.00  1.10           O  
ATOM   2236  CB  VAL A 147     -12.326 -24.249   8.723  1.00  1.10           C  
ATOM   2237  CG1 VAL A 147     -12.799 -23.901  10.123  1.00  1.10           C  
ATOM   2238  CG2 VAL A 147     -10.811 -24.406   8.703  1.00  1.10           C  
ATOM   2239  H   VAL A 147     -12.768 -25.077   6.182  1.00  1.10           H  
ATOM   2240  HA  VAL A 147     -12.578 -26.383   8.848  1.00  1.10           H  
ATOM   2241  HB  VAL A 147     -12.625 -23.436   8.057  1.00  1.10           H  
ATOM   2242 1HG1 VAL A 147     -12.338 -22.966  10.438  1.00  1.10           H  
ATOM   2243 2HG1 VAL A 147     -13.885 -23.786  10.122  1.00  1.10           H  
ATOM   2244 3HG1 VAL A 147     -12.518 -24.696  10.812  1.00  1.10           H  
ATOM   2245 1HG2 VAL A 147     -10.347 -23.488   9.039  1.00  1.10           H  
ATOM   2246 2HG2 VAL A 147     -10.523 -25.220   9.370  1.00  1.10           H  
ATOM   2247 3HG2 VAL A 147     -10.479 -24.632   7.695  1.00  1.10           H  
ATOM   2248  N   TRP A 148     -15.134 -24.709   7.579  1.00  1.19           N  
ATOM   2249  CA  TRP A 148     -16.571 -24.495   7.669  1.00  1.19           C  
ATOM   2250  C   TRP A 148     -17.382 -25.751   7.307  1.00  1.19           C  
ATOM   2251  O   TRP A 148     -18.349 -26.083   7.995  1.00  1.19           O  
ATOM   2252  CB  TRP A 148     -16.946 -23.277   6.812  1.00  1.19           C  
ATOM   2253  CG  TRP A 148     -18.378 -22.811   6.908  1.00  1.19           C  
ATOM   2254  CD1 TRP A 148     -18.891 -22.021   7.899  1.00  1.19           C  
ATOM   2255  CD2 TRP A 148     -19.460 -23.013   5.966  1.00  1.19           C  
ATOM   2256  NE1 TRP A 148     -20.219 -21.757   7.656  1.00  1.19           N  
ATOM   2257  CE2 TRP A 148     -20.582 -22.350   6.480  1.00  1.19           C  
ATOM   2258  CE3 TRP A 148     -19.564 -23.674   4.755  1.00  1.19           C  
ATOM   2259  CZ2 TRP A 148     -21.798 -22.342   5.815  1.00  1.19           C  
ATOM   2260  CZ3 TRP A 148     -20.787 -23.664   4.082  1.00  1.19           C  
ATOM   2261  CH2 TRP A 148     -21.870 -23.018   4.600  1.00  1.19           C  
ATOM   2262  H   TRP A 148     -14.623 -24.235   6.843  1.00  1.19           H  
ATOM   2263  HA  TRP A 148     -16.803 -24.242   8.703  1.00  1.19           H  
ATOM   2264 1HB  TRP A 148     -16.301 -22.447   7.086  1.00  1.19           H  
ATOM   2265 2HB  TRP A 148     -16.737 -23.506   5.765  1.00  1.19           H  
ATOM   2266  HD1 TRP A 148     -18.327 -21.653   8.762  1.00  1.19           H  
ATOM   2267  HE1 TRP A 148     -20.819 -21.198   8.243  1.00  1.19           H  
ATOM   2268  HE3 TRP A 148     -18.702 -24.191   4.347  1.00  1.19           H  
ATOM   2269  HZ2 TRP A 148     -22.672 -21.822   6.211  1.00  1.19           H  
ATOM   2270  HZ3 TRP A 148     -20.861 -24.189   3.134  1.00  1.19           H  
ATOM   2271  HH2 TRP A 148     -22.809 -23.030   4.048  1.00  1.19           H  
ATOM   2272  N   GLY A 149     -17.016 -26.419   6.201  1.00  1.27           N  
ATOM   2273  CA  GLY A 149     -17.726 -27.594   5.706  1.00  1.27           C  
ATOM   2274  C   GLY A 149     -18.737 -27.209   4.630  1.00  1.27           C  
ATOM   2275  O   GLY A 149     -19.767 -26.614   4.929  1.00  1.27           O  
ATOM   2276  H   GLY A 149     -16.181 -26.156   5.686  1.00  1.27           H  
ATOM   2277 1HA  GLY A 149     -17.003 -28.298   5.293  1.00  1.27           H  
ATOM   2278 2HA  GLY A 149     -18.231 -28.092   6.532  1.00  1.27           H  
ATOM   2279  N   VAL A 150     -18.473 -27.577   3.384  1.00  1.31           N  
ATOM   2280  CA  VAL A 150     -19.375 -27.218   2.291  1.00  1.31           C  
ATOM   2281  C   VAL A 150     -20.077 -28.455   1.695  1.00  1.31           C  
ATOM   2282  O   VAL A 150     -19.397 -29.425   1.337  1.00  1.31           O  
ATOM   2283  CB  VAL A 150     -18.610 -26.480   1.184  1.00  1.31           C  
ATOM   2284  CG1 VAL A 150     -19.508 -26.178   0.055  1.00  1.31           C  
ATOM   2285  CG2 VAL A 150     -18.053 -25.190   1.703  1.00  1.31           C  
ATOM   2286  H   VAL A 150     -17.620 -28.088   3.189  1.00  1.31           H  
ATOM   2287  HA  VAL A 150     -20.084 -26.503   2.679  1.00  1.31           H  
ATOM   2288  HB  VAL A 150     -17.803 -27.115   0.831  1.00  1.31           H  
ATOM   2289 1HG1 VAL A 150     -18.940 -25.672  -0.720  1.00  1.31           H  
ATOM   2290 2HG1 VAL A 150     -19.919 -27.093  -0.340  1.00  1.31           H  
ATOM   2291 3HG1 VAL A 150     -20.314 -25.538   0.398  1.00  1.31           H  
ATOM   2292 1HG2 VAL A 150     -17.506 -24.685   0.906  1.00  1.31           H  
ATOM   2293 2HG2 VAL A 150     -18.863 -24.560   2.031  1.00  1.31           H  
ATOM   2294 3HG2 VAL A 150     -17.392 -25.393   2.529  1.00  1.31           H  
ATOM   2295  N   PRO A 151     -21.422 -28.485   1.634  1.00  1.30           N  
ATOM   2296  CA  PRO A 151     -22.199 -29.576   1.085  1.00  1.30           C  
ATOM   2297  C   PRO A 151     -21.754 -29.873  -0.329  1.00  1.30           C  
ATOM   2298  O   PRO A 151     -21.439 -28.952  -1.086  1.00  1.30           O  
ATOM   2299  CB  PRO A 151     -23.627 -29.024   1.114  1.00  1.30           C  
ATOM   2300  CG  PRO A 151     -23.624 -28.035   2.257  1.00  1.30           C  
ATOM   2301  CD  PRO A 151     -22.251 -27.395   2.220  1.00  1.30           C  
ATOM   2302  HA  PRO A 151     -22.094 -30.463   1.727  1.00  1.30           H  
ATOM   2303 1HB  PRO A 151     -23.869 -28.558   0.146  1.00  1.30           H  
ATOM   2304 2HB  PRO A 151     -24.344 -29.846   1.261  1.00  1.30           H  
ATOM   2305 1HG  PRO A 151     -24.437 -27.301   2.119  1.00  1.30           H  
ATOM   2306 2HG  PRO A 151     -23.822 -28.552   3.207  1.00  1.30           H  
ATOM   2307 1HD  PRO A 151     -22.246 -26.496   1.586  1.00  1.30           H  
ATOM   2308 2HD  PRO A 151     -21.974 -27.189   3.270  1.00  1.30           H  
ATOM   2309  N   ARG A 152     -21.729 -31.163  -0.666  1.00  1.24           N  
ATOM   2310  CA  ARG A 152     -21.329 -31.699  -1.975  1.00  1.24           C  
ATOM   2311  C   ARG A 152     -19.840 -31.525  -2.305  1.00  1.24           C  
ATOM   2312  O   ARG A 152     -19.406 -31.892  -3.398  1.00  1.24           O  
ATOM   2313  CB  ARG A 152     -22.142 -31.045  -3.090  1.00  1.24           C  
ATOM   2314  CG  ARG A 152     -23.652 -31.213  -2.982  1.00  1.24           C  
ATOM   2315  CD  ARG A 152     -24.349 -30.593  -4.140  1.00  1.24           C  
ATOM   2316  NE  ARG A 152     -25.798 -30.713  -4.038  1.00  1.24           N  
ATOM   2317  CZ  ARG A 152     -26.668 -30.138  -4.889  1.00  1.24           C  
ATOM   2318  NH1 ARG A 152     -26.219 -29.423  -5.894  1.00  1.24           N  
ATOM   2319  NH2 ARG A 152     -27.971 -30.290  -4.712  1.00  1.24           N  
ATOM   2320  H   ARG A 152     -22.010 -31.835   0.034  1.00  1.24           H  
ATOM   2321  HA  ARG A 152     -21.557 -32.763  -1.982  1.00  1.24           H  
ATOM   2322 1HB  ARG A 152     -21.924 -29.989  -3.170  1.00  1.24           H  
ATOM   2323 2HB  ARG A 152     -21.849 -31.479  -4.039  1.00  1.24           H  
ATOM   2324 1HG  ARG A 152     -23.891 -32.278  -2.967  1.00  1.24           H  
ATOM   2325 2HG  ARG A 152     -24.016 -30.742  -2.071  1.00  1.24           H  
ATOM   2326 1HD  ARG A 152     -24.095 -29.530  -4.192  1.00  1.24           H  
ATOM   2327 2HD  ARG A 152     -24.027 -31.088  -5.057  1.00  1.24           H  
ATOM   2328  HE  ARG A 152     -26.172 -31.257  -3.275  1.00  1.24           H  
ATOM   2329 1HH1 ARG A 152     -25.220 -29.315  -6.030  1.00  1.24           H  
ATOM   2330 2HH1 ARG A 152     -26.866 -28.981  -6.530  1.00  1.24           H  
ATOM   2331 1HH2 ARG A 152     -28.316 -30.839  -3.937  1.00  1.24           H  
ATOM   2332 2HH2 ARG A 152     -28.617 -29.851  -5.351  1.00  1.24           H  
ATOM   2333  N   HIS A 153     -19.039 -31.021  -1.353  1.00  1.15           N  
ATOM   2334  CA  HIS A 153     -17.612 -30.799  -1.582  1.00  1.15           C  
ATOM   2335  C   HIS A 153     -16.682 -31.465  -0.557  1.00  1.15           C  
ATOM   2336  O   HIS A 153     -15.628 -30.907  -0.230  1.00  1.15           O  
ATOM   2337  CB  HIS A 153     -17.346 -29.286  -1.582  1.00  1.15           C  
ATOM   2338  CG  HIS A 153     -17.967 -28.499  -2.740  1.00  1.15           C  
ATOM   2339  ND1 HIS A 153     -19.317 -28.189  -2.828  1.00  1.15           N  
ATOM   2340  CD2 HIS A 153     -17.384 -27.933  -3.819  1.00  1.15           C  
ATOM   2341  CE1 HIS A 153     -19.528 -27.484  -3.934  1.00  1.15           C  
ATOM   2342  NE2 HIS A 153     -18.377 -27.313  -4.546  1.00  1.15           N  
ATOM   2343  H   HIS A 153     -19.420 -30.714  -0.455  1.00  1.15           H  
ATOM   2344  HA  HIS A 153     -17.344 -31.186  -2.564  1.00  1.15           H  
ATOM   2345 1HB  HIS A 153     -17.731 -28.872  -0.660  1.00  1.15           H  
ATOM   2346 2HB  HIS A 153     -16.273 -29.106  -1.595  1.00  1.15           H  
ATOM   2347  HD1 HIS A 153     -20.059 -28.432  -2.168  1.00  1.15           H  
ATOM   2348  HD2 HIS A 153     -16.355 -27.904  -4.159  1.00  1.15           H  
ATOM   2349  HE1 HIS A 153     -20.525 -27.151  -4.209  1.00  1.15           H  
ATOM   2350  N   ALA A 154     -17.047 -32.646  -0.044  1.00  1.05           N  
ATOM   2351  CA  ALA A 154     -16.210 -33.319   0.960  1.00  1.05           C  
ATOM   2352  C   ALA A 154     -14.808 -33.658   0.458  1.00  1.05           C  
ATOM   2353  O   ALA A 154     -13.839 -33.538   1.202  1.00  1.05           O  
ATOM   2354  CB  ALA A 154     -16.864 -34.593   1.439  1.00  1.05           C  
ATOM   2355  H   ALA A 154     -17.914 -33.069  -0.342  1.00  1.05           H  
ATOM   2356  HA  ALA A 154     -16.111 -32.642   1.808  1.00  1.05           H  
ATOM   2357 1HB  ALA A 154     -16.244 -35.046   2.212  1.00  1.05           H  
ATOM   2358 2HB  ALA A 154     -17.840 -34.359   1.852  1.00  1.05           H  
ATOM   2359 3HB  ALA A 154     -16.966 -35.285   0.616  1.00  1.05           H  
ATOM   2360  N   LEU A 155     -14.681 -34.064  -0.803  1.00  0.95           N  
ATOM   2361  CA  LEU A 155     -13.359 -34.401  -1.333  1.00  0.95           C  
ATOM   2362  C   LEU A 155     -12.422 -33.206  -1.291  1.00  0.95           C  
ATOM   2363  O   LEU A 155     -11.289 -33.287  -0.798  1.00  0.95           O  
ATOM   2364  CB  LEU A 155     -13.495 -34.972  -2.751  1.00  0.95           C  
ATOM   2365  CG  LEU A 155     -12.207 -35.193  -3.502  1.00  0.95           C  
ATOM   2366  CD1 LEU A 155     -11.284 -36.115  -2.722  1.00  0.95           C  
ATOM   2367  CD2 LEU A 155     -12.559 -35.785  -4.878  1.00  0.95           C  
ATOM   2368  H   LEU A 155     -15.499 -34.142  -1.392  1.00  0.95           H  
ATOM   2369  HA  LEU A 155     -12.932 -35.181  -0.702  1.00  0.95           H  
ATOM   2370 1HB  LEU A 155     -14.015 -35.927  -2.694  1.00  0.95           H  
ATOM   2371 2HB  LEU A 155     -14.105 -34.288  -3.345  1.00  0.95           H  
ATOM   2372  HG  LEU A 155     -11.714 -34.257  -3.632  1.00  0.95           H  
ATOM   2373 1HD1 LEU A 155     -10.353 -36.255  -3.272  1.00  0.95           H  
ATOM   2374 2HD1 LEU A 155     -11.058 -35.665  -1.756  1.00  0.95           H  
ATOM   2375 3HD1 LEU A 155     -11.767 -37.062  -2.568  1.00  0.95           H  
ATOM   2376 1HD2 LEU A 155     -11.663 -35.924  -5.455  1.00  0.95           H  
ATOM   2377 2HD2 LEU A 155     -13.058 -36.736  -4.754  1.00  0.95           H  
ATOM   2378 3HD2 LEU A 155     -13.216 -35.102  -5.407  1.00  0.95           H  
ATOM   2379  N   TYR A 156     -12.904 -32.089  -1.804  1.00  0.86           N  
ATOM   2380  CA  TYR A 156     -12.146 -30.856  -1.799  1.00  0.86           C  
ATOM   2381  C   TYR A 156     -11.842 -30.414  -0.377  1.00  0.86           C  
ATOM   2382  O   TYR A 156     -10.698 -30.074  -0.065  1.00  0.86           O  
ATOM   2383  CB  TYR A 156     -12.880 -29.782  -2.575  1.00  0.86           C  
ATOM   2384  CG  TYR A 156     -12.197 -28.455  -2.591  1.00  0.86           C  
ATOM   2385  CD1 TYR A 156     -11.086 -28.295  -3.362  1.00  0.86           C  
ATOM   2386  CD2 TYR A 156     -12.716 -27.382  -1.889  1.00  0.86           C  
ATOM   2387  CE1 TYR A 156     -10.469 -27.076  -3.459  1.00  0.86           C  
ATOM   2388  CE2 TYR A 156     -12.101 -26.149  -1.981  1.00  0.86           C  
ATOM   2389  CZ  TYR A 156     -10.978 -25.997  -2.771  1.00  0.86           C  
ATOM   2390  OH  TYR A 156     -10.374 -24.768  -2.891  1.00  0.86           O  
ATOM   2391  H   TYR A 156     -13.835 -32.090  -2.190  1.00  0.86           H  
ATOM   2392  HA  TYR A 156     -11.194 -31.038  -2.296  1.00  0.86           H  
ATOM   2393 1HB  TYR A 156     -13.013 -30.108  -3.608  1.00  0.86           H  
ATOM   2394 2HB  TYR A 156     -13.874 -29.646  -2.149  1.00  0.86           H  
ATOM   2395  HD1 TYR A 156     -10.695 -29.147  -3.916  1.00  0.86           H  
ATOM   2396  HD2 TYR A 156     -13.612 -27.503  -1.279  1.00  0.86           H  
ATOM   2397  HE1 TYR A 156      -9.590 -26.965  -4.092  1.00  0.86           H  
ATOM   2398  HE2 TYR A 156     -12.514 -25.296  -1.439  1.00  0.86           H  
ATOM   2399  HH  TYR A 156     -10.943 -24.101  -2.494  1.00  0.86           H  
ATOM   2400  N   SER A 157     -12.863 -30.420   0.485  1.00  0.80           N  
ATOM   2401  CA  SER A 157     -12.700 -29.957   1.851  1.00  0.80           C  
ATOM   2402  C   SER A 157     -11.614 -30.766   2.557  1.00  0.80           C  
ATOM   2403  O   SER A 157     -10.741 -30.198   3.221  1.00  0.80           O  
ATOM   2404  CB  SER A 157     -14.011 -30.145   2.592  1.00  0.80           C  
ATOM   2405  OG  SER A 157     -15.041 -29.368   2.018  1.00  0.80           O  
ATOM   2406  H   SER A 157     -13.787 -30.725   0.184  1.00  0.80           H  
ATOM   2407  HA  SER A 157     -12.417 -28.905   1.837  1.00  0.80           H  
ATOM   2408 1HB  SER A 157     -14.290 -31.194   2.579  1.00  0.80           H  
ATOM   2409 2HB  SER A 157     -13.876 -29.853   3.635  1.00  0.80           H  
ATOM   2410  HG  SER A 157     -15.237 -29.795   1.149  1.00  0.80           H  
ATOM   2411  N   ALA A 158     -11.650 -32.097   2.381  1.00  0.75           N  
ATOM   2412  CA  ALA A 158     -10.667 -33.002   2.965  1.00  0.75           C  
ATOM   2413  C   ALA A 158      -9.271 -32.741   2.428  1.00  0.75           C  
ATOM   2414  O   ALA A 158      -8.291 -32.729   3.183  1.00  0.75           O  
ATOM   2415  CB  ALA A 158     -11.052 -34.440   2.662  1.00  0.75           C  
ATOM   2416  H   ALA A 158     -12.405 -32.506   1.829  1.00  0.75           H  
ATOM   2417  HA  ALA A 158     -10.658 -32.844   4.042  1.00  0.75           H  
ATOM   2418 1HB  ALA A 158     -10.332 -35.116   3.117  1.00  0.75           H  
ATOM   2419 2HB  ALA A 158     -12.046 -34.640   3.062  1.00  0.75           H  
ATOM   2420 3HB  ALA A 158     -11.062 -34.588   1.581  1.00  0.75           H  
ATOM   2421  N   SER A 159      -9.184 -32.486   1.124  1.00  0.71           N  
ATOM   2422  CA  SER A 159      -7.911 -32.243   0.484  1.00  0.71           C  
ATOM   2423  C   SER A 159      -7.301 -30.972   1.051  1.00  0.71           C  
ATOM   2424  O   SER A 159      -6.113 -30.911   1.369  1.00  0.71           O  
ATOM   2425  CB  SER A 159      -8.132 -32.100  -1.002  1.00  0.71           C  
ATOM   2426  OG  SER A 159      -8.651 -33.290  -1.539  1.00  0.71           O  
ATOM   2427  H   SER A 159     -10.023 -32.514   0.542  1.00  0.71           H  
ATOM   2428  HA  SER A 159      -7.245 -33.081   0.685  1.00  0.71           H  
ATOM   2429 1HB  SER A 159      -8.814 -31.281  -1.199  1.00  0.71           H  
ATOM   2430 2HB  SER A 159      -7.193 -31.861  -1.486  1.00  0.71           H  
ATOM   2431  HG  SER A 159      -9.558 -33.389  -1.156  1.00  0.71           H  
ATOM   2432  N   LYS A 160      -8.128 -29.962   1.251  1.00  0.68           N  
ATOM   2433  CA  LYS A 160      -7.601 -28.725   1.771  1.00  0.68           C  
ATOM   2434  C   LYS A 160      -7.278 -28.838   3.257  1.00  0.68           C  
ATOM   2435  O   LYS A 160      -6.328 -28.210   3.737  1.00  0.68           O  
ATOM   2436  CB  LYS A 160      -8.535 -27.586   1.444  1.00  0.68           C  
ATOM   2437  CG  LYS A 160      -8.591 -27.276  -0.041  1.00  0.68           C  
ATOM   2438  CD  LYS A 160      -7.168 -27.030  -0.565  1.00  0.68           C  
ATOM   2439  CE  LYS A 160      -7.158 -26.370  -1.929  1.00  0.68           C  
ATOM   2440  NZ  LYS A 160      -5.776 -26.035  -2.388  1.00  0.68           N  
ATOM   2441  H   LYS A 160      -9.111 -30.043   0.987  1.00  0.68           H  
ATOM   2442  HA  LYS A 160      -6.666 -28.517   1.255  1.00  0.68           H  
ATOM   2443 1HB  LYS A 160      -9.548 -27.845   1.766  1.00  0.68           H  
ATOM   2444 2HB  LYS A 160      -8.229 -26.690   1.973  1.00  0.68           H  
ATOM   2445 1HG  LYS A 160      -9.043 -28.114  -0.577  1.00  0.68           H  
ATOM   2446 2HG  LYS A 160      -9.197 -26.386  -0.209  1.00  0.68           H  
ATOM   2447 1HD  LYS A 160      -6.582 -26.489   0.141  1.00  0.68           H  
ATOM   2448 2HD  LYS A 160      -6.694 -28.004  -0.684  1.00  0.68           H  
ATOM   2449 1HE  LYS A 160      -7.612 -27.041  -2.651  1.00  0.68           H  
ATOM   2450 2HE  LYS A 160      -7.744 -25.450  -1.880  1.00  0.68           H  
ATOM   2451 1HZ  LYS A 160      -5.837 -25.591  -3.290  1.00  0.68           H  
ATOM   2452 2HZ  LYS A 160      -5.323 -25.378  -1.723  1.00  0.68           H  
ATOM   2453 3HZ  LYS A 160      -5.206 -26.872  -2.457  1.00  0.68           H  
ATOM   2454  N   ALA A 161      -8.017 -29.675   3.986  1.00  0.66           N  
ATOM   2455  CA  ALA A 161      -7.674 -29.895   5.379  1.00  0.66           C  
ATOM   2456  C   ALA A 161      -6.262 -30.478   5.444  1.00  0.66           C  
ATOM   2457  O   ALA A 161      -5.459 -30.094   6.305  1.00  0.66           O  
ATOM   2458  CB  ALA A 161      -8.670 -30.835   6.029  1.00  0.66           C  
ATOM   2459  H   ALA A 161      -8.829 -30.140   3.583  1.00  0.66           H  
ATOM   2460  HA  ALA A 161      -7.681 -28.937   5.896  1.00  0.66           H  
ATOM   2461 1HB  ALA A 161      -8.402 -30.984   7.071  1.00  0.66           H  
ATOM   2462 2HB  ALA A 161      -9.669 -30.398   5.966  1.00  0.66           H  
ATOM   2463 3HB  ALA A 161      -8.659 -31.788   5.512  1.00  0.66           H  
ATOM   2464  N   ALA A 162      -5.946 -31.380   4.495  1.00  0.64           N  
ATOM   2465  CA  ALA A 162      -4.626 -31.990   4.408  1.00  0.64           C  
ATOM   2466  C   ALA A 162      -3.562 -30.926   4.189  1.00  0.64           C  
ATOM   2467  O   ALA A 162      -2.483 -31.009   4.773  1.00  0.64           O  
ATOM   2468  CB  ALA A 162      -4.572 -33.026   3.306  1.00  0.64           C  
ATOM   2469  H   ALA A 162      -6.668 -31.671   3.830  1.00  0.64           H  
ATOM   2470  HA  ALA A 162      -4.422 -32.482   5.361  1.00  0.64           H  
ATOM   2471 1HB  ALA A 162      -3.585 -33.483   3.282  1.00  0.64           H  
ATOM   2472 2HB  ALA A 162      -5.328 -33.788   3.487  1.00  0.64           H  
ATOM   2473 3HB  ALA A 162      -4.761 -32.560   2.369  1.00  0.64           H  
ATOM   2474  N   VAL A 163      -3.885 -29.898   3.392  1.00  0.63           N  
ATOM   2475  CA  VAL A 163      -2.935 -28.812   3.155  1.00  0.63           C  
ATOM   2476  C   VAL A 163      -2.617 -28.083   4.437  1.00  0.63           C  
ATOM   2477  O   VAL A 163      -1.453 -27.785   4.716  1.00  0.63           O  
ATOM   2478  CB  VAL A 163      -3.454 -27.797   2.129  1.00  0.63           C  
ATOM   2479  CG1 VAL A 163      -2.508 -26.585   2.091  1.00  0.63           C  
ATOM   2480  CG2 VAL A 163      -3.573 -28.480   0.772  1.00  0.63           C  
ATOM   2481  H   VAL A 163      -4.789 -29.910   2.918  1.00  0.63           H  
ATOM   2482  HA  VAL A 163      -2.022 -29.235   2.782  1.00  0.63           H  
ATOM   2483  HB  VAL A 163      -4.426 -27.430   2.431  1.00  0.63           H  
ATOM   2484 1HG1 VAL A 163      -2.878 -25.855   1.366  1.00  0.63           H  
ATOM   2485 2HG1 VAL A 163      -2.465 -26.123   3.077  1.00  0.63           H  
ATOM   2486 3HG1 VAL A 163      -1.513 -26.911   1.804  1.00  0.63           H  
ATOM   2487 1HG2 VAL A 163      -3.943 -27.772   0.034  1.00  0.63           H  
ATOM   2488 2HG2 VAL A 163      -2.602 -28.847   0.456  1.00  0.63           H  
ATOM   2489 3HG2 VAL A 163      -4.260 -29.310   0.848  1.00  0.63           H  
ATOM   2490  N   GLN A 164      -3.639 -27.797   5.234  1.00  0.63           N  
ATOM   2491  CA  GLN A 164      -3.379 -27.113   6.492  1.00  0.63           C  
ATOM   2492  C   GLN A 164      -2.511 -27.996   7.395  1.00  0.63           C  
ATOM   2493  O   GLN A 164      -1.592 -27.509   8.070  1.00  0.63           O  
ATOM   2494  CB  GLN A 164      -4.693 -26.722   7.160  1.00  0.63           C  
ATOM   2495  CG  GLN A 164      -5.400 -25.624   6.409  1.00  0.63           C  
ATOM   2496  CD  GLN A 164      -6.682 -25.211   7.029  1.00  0.63           C  
ATOM   2497  OE1 GLN A 164      -6.856 -25.242   8.254  1.00  0.63           O  
ATOM   2498  NE2 GLN A 164      -7.603 -24.795   6.194  1.00  0.63           N  
ATOM   2499  H   GLN A 164      -4.589 -28.049   4.944  1.00  0.63           H  
ATOM   2500  HA  GLN A 164      -2.825 -26.200   6.278  1.00  0.63           H  
ATOM   2501 1HB  GLN A 164      -5.354 -27.590   7.202  1.00  0.63           H  
ATOM   2502 2HB  GLN A 164      -4.506 -26.390   8.179  1.00  0.63           H  
ATOM   2503 1HG  GLN A 164      -4.748 -24.756   6.366  1.00  0.63           H  
ATOM   2504 2HG  GLN A 164      -5.611 -25.982   5.395  1.00  0.63           H  
ATOM   2505 1HE2 GLN A 164      -8.489 -24.493   6.537  1.00  0.63           H  
ATOM   2506 2HE2 GLN A 164      -7.407 -24.789   5.204  1.00  0.63           H  
ATOM   2507  N   GLY A 165      -2.764 -29.308   7.359  1.00  0.63           N  
ATOM   2508  CA  GLY A 165      -1.968 -30.258   8.120  1.00  0.63           C  
ATOM   2509  C   GLY A 165      -0.510 -30.199   7.665  1.00  0.63           C  
ATOM   2510  O   GLY A 165       0.411 -30.163   8.496  1.00  0.63           O  
ATOM   2511  H   GLY A 165      -3.551 -29.649   6.803  1.00  0.63           H  
ATOM   2512 1HA  GLY A 165      -2.039 -30.031   9.183  1.00  0.63           H  
ATOM   2513 2HA  GLY A 165      -2.364 -31.261   7.966  1.00  0.63           H  
ATOM   2514  N   MET A 166      -0.296 -30.142   6.339  1.00  0.63           N  
ATOM   2515  CA  MET A 166       1.059 -30.079   5.816  1.00  0.63           C  
ATOM   2516  C   MET A 166       1.740 -28.820   6.268  1.00  0.63           C  
ATOM   2517  O   MET A 166       2.885 -28.871   6.682  1.00  0.63           O  
ATOM   2518  CB  MET A 166       1.103 -30.091   4.293  1.00  0.63           C  
ATOM   2519  CG  MET A 166       0.743 -31.381   3.630  1.00  0.63           C  
ATOM   2520  SD  MET A 166       1.124 -31.336   1.885  1.00  0.63           S  
ATOM   2521  CE  MET A 166      -0.055 -30.223   1.208  1.00  0.63           C  
ATOM   2522  H   MET A 166      -1.090 -30.187   5.701  1.00  0.63           H  
ATOM   2523  HA  MET A 166       1.621 -30.927   6.200  1.00  0.63           H  
ATOM   2524 1HB  MET A 166       0.426 -29.329   3.913  1.00  0.63           H  
ATOM   2525 2HB  MET A 166       2.103 -29.821   3.966  1.00  0.63           H  
ATOM   2526 1HG  MET A 166       1.295 -32.198   4.088  1.00  0.63           H  
ATOM   2527 2HG  MET A 166      -0.317 -31.572   3.748  1.00  0.63           H  
ATOM   2528 1HE  MET A 166       0.108 -30.150   0.157  1.00  0.63           H  
ATOM   2529 2HE  MET A 166      -1.049 -30.603   1.382  1.00  0.63           H  
ATOM   2530 3HE  MET A 166       0.056 -29.237   1.664  1.00  0.63           H  
ATOM   2531  N   VAL A 167       1.034 -27.703   6.278  1.00  0.64           N  
ATOM   2532  CA  VAL A 167       1.643 -26.461   6.726  1.00  0.64           C  
ATOM   2533  C   VAL A 167       2.130 -26.519   8.147  1.00  0.64           C  
ATOM   2534  O   VAL A 167       3.234 -26.061   8.445  1.00  0.64           O  
ATOM   2535  CB  VAL A 167       0.682 -25.305   6.507  1.00  0.64           C  
ATOM   2536  CG1 VAL A 167       1.145 -24.037   7.236  1.00  0.64           C  
ATOM   2537  CG2 VAL A 167       0.673 -25.092   4.991  1.00  0.64           C  
ATOM   2538  H   VAL A 167       0.073 -27.710   5.929  1.00  0.64           H  
ATOM   2539  HA  VAL A 167       2.504 -26.273   6.090  1.00  0.64           H  
ATOM   2540  HB  VAL A 167      -0.315 -25.558   6.870  1.00  0.64           H  
ATOM   2541 1HG1 VAL A 167       0.446 -23.237   7.042  1.00  0.64           H  
ATOM   2542 2HG1 VAL A 167       1.163 -24.231   8.306  1.00  0.64           H  
ATOM   2543 3HG1 VAL A 167       2.112 -23.745   6.927  1.00  0.64           H  
ATOM   2544 1HG2 VAL A 167       0.051 -24.314   4.680  1.00  0.64           H  
ATOM   2545 2HG2 VAL A 167       1.682 -24.864   4.658  1.00  0.64           H  
ATOM   2546 3HG2 VAL A 167       0.335 -26.012   4.533  1.00  0.64           H  
ATOM   2547  N   LYS A 168       1.343 -27.092   9.038  1.00  0.65           N  
ATOM   2548  CA  LYS A 168       1.822 -27.190  10.402  1.00  0.65           C  
ATOM   2549  C   LYS A 168       3.045 -28.121  10.489  1.00  0.65           C  
ATOM   2550  O   LYS A 168       4.034 -27.809  11.160  1.00  0.65           O  
ATOM   2551  CB  LYS A 168       0.689 -27.675  11.302  1.00  0.65           C  
ATOM   2552  CG  LYS A 168      -0.414 -26.634  11.488  1.00  0.65           C  
ATOM   2553  CD  LYS A 168      -1.536 -27.147  12.372  1.00  0.65           C  
ATOM   2554  CE  LYS A 168      -2.622 -26.094  12.538  1.00  0.65           C  
ATOM   2555  NZ  LYS A 168      -3.748 -26.585  13.388  1.00  0.65           N  
ATOM   2556  H   LYS A 168       0.419 -27.439   8.764  1.00  0.65           H  
ATOM   2557  HA  LYS A 168       2.127 -26.196  10.732  1.00  0.65           H  
ATOM   2558 1HB  LYS A 168       0.239 -28.569  10.859  1.00  0.65           H  
ATOM   2559 2HB  LYS A 168       1.084 -27.947  12.278  1.00  0.65           H  
ATOM   2560 1HG  LYS A 168       0.006 -25.724  11.923  1.00  0.65           H  
ATOM   2561 2HG  LYS A 168      -0.828 -26.385  10.507  1.00  0.65           H  
ATOM   2562 1HD  LYS A 168      -1.971 -28.042  11.920  1.00  0.65           H  
ATOM   2563 2HD  LYS A 168      -1.139 -27.408  13.352  1.00  0.65           H  
ATOM   2564 1HE  LYS A 168      -2.189 -25.206  12.998  1.00  0.65           H  
ATOM   2565 2HE  LYS A 168      -3.011 -25.826  11.553  1.00  0.65           H  
ATOM   2566 1HZ  LYS A 168      -4.446 -25.861  13.476  1.00  0.65           H  
ATOM   2567 2HZ  LYS A 168      -4.162 -27.402  12.963  1.00  0.65           H  
ATOM   2568 3HZ  LYS A 168      -3.396 -26.825  14.304  1.00  0.65           H  
ATOM   2569  N   CYS A 169       3.011 -29.243   9.764  1.00  0.67           N  
ATOM   2570  CA  CYS A 169       4.116 -30.196   9.830  1.00  0.67           C  
ATOM   2571  C   CYS A 169       5.393 -29.617   9.206  1.00  0.67           C  
ATOM   2572  O   CYS A 169       6.486 -29.711   9.775  1.00  0.67           O  
ATOM   2573  CB  CYS A 169       3.726 -31.468   9.086  1.00  0.67           C  
ATOM   2574  SG  CYS A 169       2.376 -32.374   9.868  1.00  0.67           S  
ATOM   2575  H   CYS A 169       2.188 -29.463   9.197  1.00  0.67           H  
ATOM   2576  HA  CYS A 169       4.308 -30.434  10.875  1.00  0.67           H  
ATOM   2577 1HB  CYS A 169       3.416 -31.213   8.071  1.00  0.67           H  
ATOM   2578 2HB  CYS A 169       4.588 -32.129   9.013  1.00  0.67           H  
ATOM   2579  HG  CYS A 169       1.419 -31.480   9.508  1.00  0.67           H  
ATOM   2580  N   LEU A 170       5.233 -28.976   8.050  1.00  0.70           N  
ATOM   2581  CA  LEU A 170       6.327 -28.376   7.308  1.00  0.70           C  
ATOM   2582  C   LEU A 170       6.919 -27.262   8.135  1.00  0.70           C  
ATOM   2583  O   LEU A 170       8.129 -27.103   8.186  1.00  0.70           O  
ATOM   2584  CB  LEU A 170       5.812 -27.819   5.983  1.00  0.70           C  
ATOM   2585  CG  LEU A 170       5.341 -28.819   4.891  1.00  0.70           C  
ATOM   2586  CD1 LEU A 170       4.619 -28.034   3.788  1.00  0.70           C  
ATOM   2587  CD2 LEU A 170       6.508 -29.532   4.323  1.00  0.70           C  
ATOM   2588  H   LEU A 170       4.308 -28.919   7.655  1.00  0.70           H  
ATOM   2589  HA  LEU A 170       7.091 -29.130   7.120  1.00  0.70           H  
ATOM   2590 1HB  LEU A 170       4.960 -27.194   6.219  1.00  0.70           H  
ATOM   2591 2HB  LEU A 170       6.588 -27.203   5.544  1.00  0.70           H  
ATOM   2592  HG  LEU A 170       4.667 -29.546   5.315  1.00  0.70           H  
ATOM   2593 1HD1 LEU A 170       4.282 -28.719   3.008  1.00  0.70           H  
ATOM   2594 2HD1 LEU A 170       3.757 -27.520   4.216  1.00  0.70           H  
ATOM   2595 3HD1 LEU A 170       5.300 -27.307   3.363  1.00  0.70           H  
ATOM   2596 1HD2 LEU A 170       6.172 -30.227   3.551  1.00  0.70           H  
ATOM   2597 2HD2 LEU A 170       7.162 -28.808   3.892  1.00  0.70           H  
ATOM   2598 3HD2 LEU A 170       7.026 -30.081   5.111  1.00  0.70           H  
ATOM   2599  N   ALA A 171       6.077 -26.504   8.838  1.00  0.73           N  
ATOM   2600  CA  ALA A 171       6.579 -25.437   9.683  1.00  0.73           C  
ATOM   2601  C   ALA A 171       7.517 -25.967  10.749  1.00  0.73           C  
ATOM   2602  O   ALA A 171       8.572 -25.382  10.999  1.00  0.73           O  
ATOM   2603  CB  ALA A 171       5.430 -24.736  10.356  1.00  0.73           C  
ATOM   2604  H   ALA A 171       5.068 -26.633   8.769  1.00  0.73           H  
ATOM   2605  HA  ALA A 171       7.131 -24.734   9.061  1.00  0.73           H  
ATOM   2606 1HB  ALA A 171       5.802 -23.958  10.968  1.00  0.73           H  
ATOM   2607 2HB  ALA A 171       4.783 -24.336   9.588  1.00  0.73           H  
ATOM   2608 3HB  ALA A 171       4.880 -25.440  10.971  1.00  0.73           H  
ATOM   2609  N   TRP A 172       7.197 -27.116  11.337  1.00  0.78           N  
ATOM   2610  CA  TRP A 172       8.089 -27.634  12.363  1.00  0.78           C  
ATOM   2611  C   TRP A 172       9.424 -28.085  11.769  1.00  0.78           C  
ATOM   2612  O   TRP A 172      10.484 -27.862  12.361  1.00  0.78           O  
ATOM   2613  CB  TRP A 172       7.441 -28.797  13.115  1.00  0.78           C  
ATOM   2614  CG  TRP A 172       6.341 -28.371  14.051  1.00  0.78           C  
ATOM   2615  CD1 TRP A 172       5.012 -28.654  13.943  1.00  0.78           C  
ATOM   2616  CD2 TRP A 172       6.481 -27.569  15.247  1.00  0.78           C  
ATOM   2617  NE1 TRP A 172       4.320 -28.092  14.988  1.00  0.78           N  
ATOM   2618  CE2 TRP A 172       5.202 -27.424  15.794  1.00  0.78           C  
ATOM   2619  CE3 TRP A 172       7.573 -26.972  15.888  1.00  0.78           C  
ATOM   2620  CZ2 TRP A 172       4.980 -26.705  16.957  1.00  0.78           C  
ATOM   2621  CZ3 TRP A 172       7.349 -26.250  17.056  1.00  0.78           C  
ATOM   2622  CH2 TRP A 172       6.085 -26.121  17.575  1.00  0.78           C  
ATOM   2623  H   TRP A 172       6.313 -27.585  11.115  1.00  0.78           H  
ATOM   2624  HA  TRP A 172       8.285 -26.836  13.076  1.00  0.78           H  
ATOM   2625 1HB  TRP A 172       7.022 -29.500  12.389  1.00  0.78           H  
ATOM   2626 2HB  TRP A 172       8.200 -29.329  13.684  1.00  0.78           H  
ATOM   2627  HD1 TRP A 172       4.565 -29.244  13.145  1.00  0.78           H  
ATOM   2628  HE1 TRP A 172       3.326 -28.157  15.138  1.00  0.78           H  
ATOM   2629  HE3 TRP A 172       8.578 -27.071  15.479  1.00  0.78           H  
ATOM   2630  HZ2 TRP A 172       3.984 -26.590  17.385  1.00  0.78           H  
ATOM   2631  HZ3 TRP A 172       8.204 -25.788  17.550  1.00  0.78           H  
ATOM   2632  HH2 TRP A 172       5.945 -25.549  18.492  1.00  0.78           H  
ATOM   2633  N   ASP A 173       9.387 -28.675  10.574  1.00  0.82           N  
ATOM   2634  CA  ASP A 173      10.619 -29.150   9.946  1.00  0.82           C  
ATOM   2635  C   ASP A 173      11.479 -28.037   9.335  1.00  0.82           C  
ATOM   2636  O   ASP A 173      12.705 -28.010   9.505  1.00  0.82           O  
ATOM   2637  CB  ASP A 173      10.284 -30.155   8.838  1.00  0.82           C  
ATOM   2638  CG  ASP A 173       9.744 -31.492   9.356  1.00  0.82           C  
ATOM   2639  OD1 ASP A 173       9.839 -31.745  10.537  1.00  0.82           O  
ATOM   2640  OD2 ASP A 173       9.260 -32.258   8.553  1.00  0.82           O  
ATOM   2641  H   ASP A 173       8.480 -28.835  10.126  1.00  0.82           H  
ATOM   2642  HA  ASP A 173      11.211 -29.654  10.709  1.00  0.82           H  
ATOM   2643 1HB  ASP A 173       9.529 -29.713   8.180  1.00  0.82           H  
ATOM   2644 2HB  ASP A 173      11.171 -30.341   8.235  1.00  0.82           H  
ATOM   2645  N   PHE A 174      10.829 -27.103   8.643  1.00  0.85           N  
ATOM   2646  CA  PHE A 174      11.506 -26.033   7.923  1.00  0.85           C  
ATOM   2647  C   PHE A 174      11.893 -24.903   8.861  1.00  0.85           C  
ATOM   2648  O   PHE A 174      12.882 -24.190   8.631  1.00  0.85           O  
ATOM   2649  CB  PHE A 174      10.605 -25.477   6.824  1.00  0.85           C  
ATOM   2650  CG  PHE A 174      10.288 -26.426   5.677  1.00  0.85           C  
ATOM   2651  CD1 PHE A 174      10.665 -27.761   5.707  1.00  0.85           C  
ATOM   2652  CD2 PHE A 174       9.621 -25.960   4.548  1.00  0.85           C  
ATOM   2653  CE1 PHE A 174      10.378 -28.600   4.652  1.00  0.85           C  
ATOM   2654  CE2 PHE A 174       9.333 -26.796   3.497  1.00  0.85           C  
ATOM   2655  CZ  PHE A 174       9.714 -28.117   3.548  1.00  0.85           C  
ATOM   2656  H   PHE A 174       9.823 -27.159   8.577  1.00  0.85           H  
ATOM   2657  HA  PHE A 174      12.410 -26.438   7.474  1.00  0.85           H  
ATOM   2658 1HB  PHE A 174       9.662 -25.169   7.275  1.00  0.85           H  
ATOM   2659 2HB  PHE A 174      11.041 -24.610   6.410  1.00  0.85           H  
ATOM   2660  HD1 PHE A 174      11.195 -28.146   6.566  1.00  0.85           H  
ATOM   2661  HD2 PHE A 174       9.332 -24.916   4.500  1.00  0.85           H  
ATOM   2662  HE1 PHE A 174      10.683 -29.644   4.690  1.00  0.85           H  
ATOM   2663  HE2 PHE A 174       8.815 -26.421   2.618  1.00  0.85           H  
ATOM   2664  HZ  PHE A 174       9.492 -28.777   2.709  1.00  0.85           H  
ATOM   2665  N   GLY A 175      11.168 -24.790   9.977  1.00  0.86           N  
ATOM   2666  CA  GLY A 175      11.443 -23.781  10.983  1.00  0.86           C  
ATOM   2667  C   GLY A 175      12.868 -23.923  11.512  1.00  0.86           C  
ATOM   2668  O   GLY A 175      13.500 -22.932  11.877  1.00  0.86           O  
ATOM   2669  H   GLY A 175      10.354 -25.380  10.136  1.00  0.86           H  
ATOM   2670 1HA  GLY A 175      11.297 -22.789  10.551  1.00  0.86           H  
ATOM   2671 2HA  GLY A 175      10.729 -23.888  11.799  1.00  0.86           H  
ATOM   2672  N   SER A 176      13.414 -25.149  11.485  1.00  0.85           N  
ATOM   2673  CA  SER A 176      14.776 -25.417  11.948  1.00  0.85           C  
ATOM   2674  C   SER A 176      15.833 -24.688  11.108  1.00  0.85           C  
ATOM   2675  O   SER A 176      16.983 -24.556  11.529  1.00  0.85           O  
ATOM   2676  CB  SER A 176      15.069 -26.910  11.935  1.00  0.85           C  
ATOM   2677  OG  SER A 176      15.126 -27.426  10.620  1.00  0.85           O  
ATOM   2678  H   SER A 176      12.851 -25.925  11.153  1.00  0.85           H  
ATOM   2679  HA  SER A 176      14.859 -25.063  12.976  1.00  0.85           H  
ATOM   2680 1HB  SER A 176      16.019 -27.089  12.434  1.00  0.85           H  
ATOM   2681 2HB  SER A 176      14.299 -27.437  12.497  1.00  0.85           H  
ATOM   2682  HG  SER A 176      14.191 -27.574  10.321  1.00  0.85           H  
ATOM   2683  N   ARG A 177      15.448 -24.237   9.910  1.00  0.81           N  
ATOM   2684  CA  ARG A 177      16.327 -23.511   9.011  1.00  0.81           C  
ATOM   2685  C   ARG A 177      16.003 -22.026   8.969  1.00  0.81           C  
ATOM   2686  O   ARG A 177      16.624 -21.280   8.216  1.00  0.81           O  
ATOM   2687  CB  ARG A 177      16.205 -24.046   7.596  1.00  0.81           C  
ATOM   2688  CG  ARG A 177      16.553 -25.500   7.425  1.00  0.81           C  
ATOM   2689  CD  ARG A 177      17.992 -25.762   7.717  1.00  0.81           C  
ATOM   2690  NE  ARG A 177      18.871 -25.084   6.764  1.00  0.81           N  
ATOM   2691  CZ  ARG A 177      20.211 -24.972   6.889  1.00  0.81           C  
ATOM   2692  NH1 ARG A 177      20.828 -25.504   7.924  1.00  0.81           N  
ATOM   2693  NH2 ARG A 177      20.905 -24.324   5.970  1.00  0.81           N  
ATOM   2694  H   ARG A 177      14.489 -24.382   9.607  1.00  0.81           H  
ATOM   2695  HA  ARG A 177      17.353 -23.636   9.353  1.00  0.81           H  
ATOM   2696 1HB  ARG A 177      15.174 -23.917   7.257  1.00  0.81           H  
ATOM   2697 2HB  ARG A 177      16.840 -23.466   6.928  1.00  0.81           H  
ATOM   2698 1HG  ARG A 177      15.935 -26.115   8.085  1.00  0.81           H  
ATOM   2699 2HG  ARG A 177      16.371 -25.777   6.392  1.00  0.81           H  
ATOM   2700 1HD  ARG A 177      18.230 -25.406   8.720  1.00  0.81           H  
ATOM   2701 2HD  ARG A 177      18.182 -26.833   7.656  1.00  0.81           H  
ATOM   2702  HE  ARG A 177      18.442 -24.656   5.954  1.00  0.81           H  
ATOM   2703 1HH1 ARG A 177      20.297 -25.997   8.630  1.00  0.81           H  
ATOM   2704 2HH1 ARG A 177      21.830 -25.417   8.013  1.00  0.81           H  
ATOM   2705 1HH2 ARG A 177      20.430 -23.906   5.175  1.00  0.81           H  
ATOM   2706 2HH2 ARG A 177      21.904 -24.230   6.060  1.00  0.81           H  
ATOM   2707  N   GLY A 178      15.024 -21.591   9.759  1.00  0.76           N  
ATOM   2708  CA  GLY A 178      14.576 -20.208   9.700  1.00  0.76           C  
ATOM   2709  C   GLY A 178      13.517 -19.979   8.611  1.00  0.76           C  
ATOM   2710  O   GLY A 178      13.143 -18.836   8.348  1.00  0.76           O  
ATOM   2711  H   GLY A 178      14.565 -22.217  10.417  1.00  0.76           H  
ATOM   2712 1HA  GLY A 178      14.164 -19.929  10.669  1.00  0.76           H  
ATOM   2713 2HA  GLY A 178      15.430 -19.558   9.516  1.00  0.76           H  
ATOM   2714  N   ILE A 179      13.037 -21.057   7.980  1.00  0.71           N  
ATOM   2715  CA  ILE A 179      12.048 -20.930   6.913  1.00  0.71           C  
ATOM   2716  C   ILE A 179      10.627 -20.991   7.439  1.00  0.71           C  
ATOM   2717  O   ILE A 179      10.265 -21.878   8.215  1.00  0.71           O  
ATOM   2718  CB  ILE A 179      12.249 -21.986   5.806  1.00  0.71           C  
ATOM   2719  CG1 ILE A 179      13.582 -21.759   5.086  1.00  0.71           C  
ATOM   2720  CG2 ILE A 179      11.049 -22.043   4.829  1.00  0.71           C  
ATOM   2721  CD1 ILE A 179      13.977 -22.873   4.136  1.00  0.71           C  
ATOM   2722  H   ILE A 179      13.331 -21.992   8.252  1.00  0.71           H  
ATOM   2723  HA  ILE A 179      12.188 -19.956   6.446  1.00  0.71           H  
ATOM   2724  HB  ILE A 179      12.360 -22.932   6.291  1.00  0.71           H  
ATOM   2725 1HG1 ILE A 179      13.519 -20.834   4.518  1.00  0.71           H  
ATOM   2726 2HG1 ILE A 179      14.372 -21.654   5.832  1.00  0.71           H  
ATOM   2727 1HG2 ILE A 179      11.218 -22.826   4.093  1.00  0.71           H  
ATOM   2728 2HG2 ILE A 179      10.135 -22.262   5.381  1.00  0.71           H  
ATOM   2729 3HG2 ILE A 179      10.940 -21.093   4.323  1.00  0.71           H  
ATOM   2730 1HD1 ILE A 179      14.935 -22.620   3.667  1.00  0.71           H  
ATOM   2731 2HD1 ILE A 179      14.076 -23.800   4.687  1.00  0.71           H  
ATOM   2732 3HD1 ILE A 179      13.217 -22.984   3.369  1.00  0.71           H  
ATOM   2733  N   THR A 180       9.843 -20.008   7.039  1.00  0.67           N  
ATOM   2734  CA  THR A 180       8.453 -19.890   7.445  1.00  0.67           C  
ATOM   2735  C   THR A 180       7.475 -20.518   6.478  1.00  0.67           C  
ATOM   2736  O   THR A 180       7.510 -20.228   5.284  1.00  0.67           O  
ATOM   2737  CB  THR A 180       8.087 -18.419   7.689  1.00  0.67           C  
ATOM   2738  OG1 THR A 180       8.800 -17.933   8.826  1.00  0.67           O  
ATOM   2739  CG2 THR A 180       6.650 -18.245   7.843  1.00  0.67           C  
ATOM   2740  H   THR A 180      10.235 -19.332   6.381  1.00  0.67           H  
ATOM   2741  HA  THR A 180       8.352 -20.406   8.395  1.00  0.67           H  
ATOM   2742  HB  THR A 180       8.418 -17.849   6.841  1.00  0.67           H  
ATOM   2743  HG1 THR A 180       8.345 -18.260   9.641  1.00  0.67           H  
ATOM   2744 1HG2 THR A 180       6.429 -17.190   7.997  1.00  0.67           H  
ATOM   2745 2HG2 THR A 180       6.142 -18.597   6.948  1.00  0.67           H  
ATOM   2746 3HG2 THR A 180       6.326 -18.808   8.683  1.00  0.67           H  
ATOM   2747  N   VAL A 181       6.587 -21.360   6.999  1.00  0.65           N  
ATOM   2748  CA  VAL A 181       5.583 -21.991   6.164  1.00  0.65           C  
ATOM   2749  C   VAL A 181       4.205 -21.606   6.690  1.00  0.65           C  
ATOM   2750  O   VAL A 181       3.941 -21.784   7.882  1.00  0.65           O  
ATOM   2751  CB  VAL A 181       5.703 -23.513   6.208  1.00  0.65           C  
ATOM   2752  CG1 VAL A 181       4.676 -24.123   5.272  1.00  0.65           C  
ATOM   2753  CG2 VAL A 181       7.129 -23.944   5.892  1.00  0.65           C  
ATOM   2754  H   VAL A 181       6.622 -21.562   7.986  1.00  0.65           H  
ATOM   2755  HA  VAL A 181       5.697 -21.646   5.143  1.00  0.65           H  
ATOM   2756  HB  VAL A 181       5.451 -23.856   7.209  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 181       4.724 -25.189   5.312  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 181       3.707 -23.806   5.543  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 181       4.875 -23.789   4.262  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 181       7.197 -25.021   5.954  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 181       7.400 -23.621   4.902  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 181       7.817 -23.503   6.615  1.00  0.65           H  
ATOM   2763  N   ASN A 182       3.359 -21.050   5.822  1.00  0.65           N  
ATOM   2764  CA  ASN A 182       1.999 -20.627   6.196  1.00  0.65           C  
ATOM   2765  C   ASN A 182       0.937 -21.081   5.202  1.00  0.65           C  
ATOM   2766  O   ASN A 182       1.254 -21.525   4.090  1.00  0.65           O  
ATOM   2767  CB  ASN A 182       1.913 -19.125   6.408  1.00  0.65           C  
ATOM   2768  CG  ASN A 182       2.648 -18.693   7.652  1.00  0.65           C  
ATOM   2769  OD1 ASN A 182       2.443 -19.211   8.780  1.00  0.65           O  
ATOM   2770  ND2 ASN A 182       3.517 -17.749   7.470  1.00  0.65           N  
ATOM   2771  H   ASN A 182       3.681 -20.936   4.859  1.00  0.65           H  
ATOM   2772  HA  ASN A 182       1.747 -21.097   7.149  1.00  0.65           H  
ATOM   2773 1HB  ASN A 182       2.343 -18.615   5.547  1.00  0.65           H  
ATOM   2774 2HB  ASN A 182       0.868 -18.819   6.489  1.00  0.65           H  
ATOM   2775 1HD2 ASN A 182       4.067 -17.405   8.254  1.00  0.65           H  
ATOM   2776 2HD2 ASN A 182       3.674 -17.373   6.558  1.00  0.65           H  
ATOM   2777  N   CYS A 183      -0.325 -20.915   5.598  1.00  0.69           N  
ATOM   2778  CA  CYS A 183      -1.449 -21.264   4.750  1.00  0.69           C  
ATOM   2779  C   CYS A 183      -2.492 -20.163   4.743  1.00  0.69           C  
ATOM   2780  O   CYS A 183      -2.744 -19.567   5.784  1.00  0.69           O  
ATOM   2781  CB  CYS A 183      -2.151 -22.506   5.259  1.00  0.69           C  
ATOM   2782  SG  CYS A 183      -3.324 -23.104   4.194  1.00  0.69           S  
ATOM   2783  H   CYS A 183      -0.509 -20.593   6.549  1.00  0.69           H  
ATOM   2784  HA  CYS A 183      -1.079 -21.425   3.750  1.00  0.69           H  
ATOM   2785 1HB  CYS A 183      -1.487 -23.263   5.495  1.00  0.69           H  
ATOM   2786 2HB  CYS A 183      -2.650 -22.267   6.183  1.00  0.69           H  
ATOM   2787  HG  CYS A 183      -2.627 -22.833   3.067  1.00  0.69           H  
ATOM   2788  N   ILE A 184      -3.072 -19.889   3.580  1.00  0.76           N  
ATOM   2789  CA  ILE A 184      -4.126 -18.874   3.460  1.00  0.76           C  
ATOM   2790  C   ILE A 184      -5.432 -19.436   2.911  1.00  0.76           C  
ATOM   2791  O   ILE A 184      -5.427 -20.253   1.989  1.00  0.76           O  
ATOM   2792  CB  ILE A 184      -3.683 -17.657   2.622  1.00  0.76           C  
ATOM   2793  CG1 ILE A 184      -2.538 -17.008   3.274  1.00  0.76           C  
ATOM   2794  CG2 ILE A 184      -4.826 -16.622   2.474  1.00  0.76           C  
ATOM   2795  CD1 ILE A 184      -1.975 -16.055   2.423  1.00  0.76           C  
ATOM   2796  H   ILE A 184      -2.772 -20.432   2.767  1.00  0.76           H  
ATOM   2797  HA  ILE A 184      -4.332 -18.499   4.457  1.00  0.76           H  
ATOM   2798  HB  ILE A 184      -3.367 -17.979   1.660  1.00  0.76           H  
ATOM   2799 1HG1 ILE A 184      -2.858 -16.519   4.181  1.00  0.76           H  
ATOM   2800 2HG1 ILE A 184      -1.774 -17.737   3.517  1.00  0.76           H  
ATOM   2801 1HG2 ILE A 184      -4.464 -15.782   1.903  1.00  0.76           H  
ATOM   2802 2HG2 ILE A 184      -5.674 -17.055   1.964  1.00  0.76           H  
ATOM   2803 3HG2 ILE A 184      -5.133 -16.279   3.467  1.00  0.76           H  
ATOM   2804 1HD1 ILE A 184      -1.147 -15.587   2.887  1.00  0.76           H  
ATOM   2805 2HD1 ILE A 184      -1.654 -16.571   1.528  1.00  0.76           H  
ATOM   2806 3HD1 ILE A 184      -2.721 -15.302   2.171  1.00  0.76           H  
ATOM   2807  N   ALA A 185      -6.551 -19.002   3.499  1.00  0.88           N  
ATOM   2808  CA  ALA A 185      -7.913 -19.401   3.107  1.00  0.88           C  
ATOM   2809  C   ALA A 185      -8.724 -18.179   2.582  1.00  0.88           C  
ATOM   2810  O   ALA A 185      -9.343 -17.465   3.378  1.00  0.88           O  
ATOM   2811  CB  ALA A 185      -8.631 -20.019   4.276  1.00  0.88           C  
ATOM   2812  H   ALA A 185      -6.437 -18.360   4.285  1.00  0.88           H  
ATOM   2813  HA  ALA A 185      -7.841 -20.165   2.343  1.00  0.88           H  
ATOM   2814 1HB  ALA A 185      -9.623 -20.331   3.973  1.00  0.88           H  
ATOM   2815 2HB  ALA A 185      -8.072 -20.885   4.634  1.00  0.88           H  
ATOM   2816 3HB  ALA A 185      -8.711 -19.298   5.065  1.00  0.88           H  
ATOM   2817  N   PRO A 186      -8.582 -17.851   1.274  1.00  1.05           N  
ATOM   2818  CA  PRO A 186      -9.093 -16.725   0.499  1.00  1.05           C  
ATOM   2819  C   PRO A 186     -10.470 -16.894  -0.138  1.00  1.05           C  
ATOM   2820  O   PRO A 186     -11.078 -17.956  -0.045  1.00  1.05           O  
ATOM   2821  CB  PRO A 186      -8.103 -16.687  -0.630  1.00  1.05           C  
ATOM   2822  CG  PRO A 186      -7.830 -18.096  -0.917  1.00  1.05           C  
ATOM   2823  CD  PRO A 186      -7.805 -18.758   0.400  1.00  1.05           C  
ATOM   2824  HA  PRO A 186      -9.062 -15.821   1.121  1.00  1.05           H  
ATOM   2825 1HB  PRO A 186      -8.525 -16.135  -1.444  1.00  1.05           H  
ATOM   2826 2HB  PRO A 186      -7.196 -16.206  -0.332  1.00  1.05           H  
ATOM   2827 1HG  PRO A 186      -8.602 -18.504  -1.586  1.00  1.05           H  
ATOM   2828 2HG  PRO A 186      -6.873 -18.187  -1.444  1.00  1.05           H  
ATOM   2829 1HD  PRO A 186      -8.293 -19.723   0.295  1.00  1.05           H  
ATOM   2830 2HD  PRO A 186      -6.785 -18.825   0.688  1.00  1.05           H  
ATOM   2831  N   LYS A 187     -10.898 -15.850  -0.869  1.00  1.26           N  
ATOM   2832  CA  LYS A 187     -12.042 -15.910  -1.793  1.00  1.26           C  
ATOM   2833  C   LYS A 187     -11.627 -15.401  -3.177  1.00  1.26           C  
ATOM   2834  O   LYS A 187     -10.878 -14.431  -3.294  1.00  1.26           O  
ATOM   2835  CB  LYS A 187     -13.259 -15.105  -1.336  1.00  1.26           C  
ATOM   2836  CG  LYS A 187     -14.477 -15.187  -2.345  1.00  1.26           C  
ATOM   2837  CD  LYS A 187     -15.674 -14.393  -1.886  1.00  1.26           C  
ATOM   2838  CE  LYS A 187     -16.879 -14.498  -2.847  1.00  1.26           C  
ATOM   2839  NZ  LYS A 187     -16.680 -13.763  -4.136  1.00  1.26           N  
ATOM   2840  H   LYS A 187     -10.375 -14.986  -0.827  1.00  1.26           H  
ATOM   2841  HA  LYS A 187     -12.348 -16.945  -1.893  1.00  1.26           H  
ATOM   2842 1HB  LYS A 187     -13.597 -15.461  -0.363  1.00  1.26           H  
ATOM   2843 2HB  LYS A 187     -12.984 -14.071  -1.234  1.00  1.26           H  
ATOM   2844 1HG  LYS A 187     -14.191 -14.791  -3.314  1.00  1.26           H  
ATOM   2845 2HG  LYS A 187     -14.768 -16.219  -2.463  1.00  1.26           H  
ATOM   2846 1HD  LYS A 187     -15.980 -14.748  -0.907  1.00  1.26           H  
ATOM   2847 2HD  LYS A 187     -15.386 -13.343  -1.813  1.00  1.26           H  
ATOM   2848 1HE  LYS A 187     -17.063 -15.541  -3.075  1.00  1.26           H  
ATOM   2849 2HE  LYS A 187     -17.755 -14.080  -2.345  1.00  1.26           H  
ATOM   2850 1HZ  LYS A 187     -17.540 -13.859  -4.696  1.00  1.26           H  
ATOM   2851 2HZ  LYS A 187     -16.530 -12.786  -3.954  1.00  1.26           H  
ATOM   2852 3HZ  LYS A 187     -15.897 -14.136  -4.647  1.00  1.26           H  
ATOM   2853  N   THR A 188     -12.096 -16.084  -4.215  1.00  1.47           N  
ATOM   2854  CA  THR A 188     -11.862 -15.718  -5.610  1.00  1.47           C  
ATOM   2855  C   THR A 188     -13.082 -15.982  -6.505  1.00  1.47           C  
ATOM   2856  O   THR A 188     -14.156 -16.345  -6.032  1.00  1.47           O  
ATOM   2857  CB  THR A 188     -10.615 -16.430  -6.157  1.00  1.47           C  
ATOM   2858  OG1 THR A 188     -10.275 -15.889  -7.446  1.00  1.47           O  
ATOM   2859  CG2 THR A 188     -10.793 -17.917  -6.237  1.00  1.47           C  
ATOM   2860  H   THR A 188     -12.673 -16.882  -4.015  1.00  1.47           H  
ATOM   2861  HA  THR A 188     -11.662 -14.646  -5.647  1.00  1.47           H  
ATOM   2862  HB  THR A 188      -9.828 -16.235  -5.507  1.00  1.47           H  
ATOM   2863  HG1 THR A 188      -9.978 -14.978  -7.339  1.00  1.47           H  
ATOM   2864 1HG2 THR A 188      -9.874 -18.370  -6.608  1.00  1.47           H  
ATOM   2865 2HG2 THR A 188     -11.007 -18.302  -5.252  1.00  1.47           H  
ATOM   2866 3HG2 THR A 188     -11.590 -18.153  -6.891  1.00  1.47           H  
ATOM   2867  N   ASP A 189     -12.893 -15.836  -7.815  1.00  1.67           N  
ATOM   2868  CA  ASP A 189     -13.953 -15.995  -8.817  1.00  1.67           C  
ATOM   2869  C   ASP A 189     -14.563 -17.394  -8.781  1.00  1.67           C  
ATOM   2870  O   ASP A 189     -15.777 -17.582  -8.923  1.00  1.67           O  
ATOM   2871  CB  ASP A 189     -13.373 -15.758 -10.213  1.00  1.67           C  
ATOM   2872  CG  ASP A 189     -13.003 -14.297 -10.489  1.00  1.67           C  
ATOM   2873  OD1 ASP A 189     -13.407 -13.434  -9.740  1.00  1.67           O  
ATOM   2874  OD2 ASP A 189     -12.301 -14.065 -11.446  1.00  1.67           O  
ATOM   2875  H   ASP A 189     -11.959 -15.600  -8.105  1.00  1.67           H  
ATOM   2876  HA  ASP A 189     -14.737 -15.264  -8.617  1.00  1.67           H  
ATOM   2877 1HB  ASP A 189     -12.479 -16.370 -10.338  1.00  1.67           H  
ATOM   2878 2HB  ASP A 189     -14.093 -16.085 -10.965  1.00  1.67           H  
ATOM   2879  N   MET A 190     -13.713 -18.367  -8.492  1.00  1.80           N  
ATOM   2880  CA  MET A 190     -14.083 -19.770  -8.445  1.00  1.80           C  
ATOM   2881  C   MET A 190     -15.113 -20.030  -7.355  1.00  1.80           C  
ATOM   2882  O   MET A 190     -15.862 -21.001  -7.429  1.00  1.80           O  
ATOM   2883  CB  MET A 190     -12.847 -20.625  -8.209  1.00  1.80           C  
ATOM   2884  CG  MET A 190     -11.824 -20.553  -9.342  1.00  1.80           C  
ATOM   2885  SD  MET A 190     -12.487 -21.084 -10.930  1.00  1.80           S  
ATOM   2886  CE  MET A 190     -12.917 -19.515 -11.688  1.00  1.80           C  
ATOM   2887  H   MET A 190     -12.748 -18.113  -8.349  1.00  1.80           H  
ATOM   2888  HA  MET A 190     -14.530 -20.044  -9.403  1.00  1.80           H  
ATOM   2889 1HB  MET A 190     -12.368 -20.336  -7.279  1.00  1.80           H  
ATOM   2890 2HB  MET A 190     -13.150 -21.669  -8.103  1.00  1.80           H  
ATOM   2891 1HG  MET A 190     -11.474 -19.525  -9.442  1.00  1.80           H  
ATOM   2892 2HG  MET A 190     -10.967 -21.181  -9.099  1.00  1.80           H  
ATOM   2893 1HE  MET A 190     -13.340 -19.697 -12.680  1.00  1.80           H  
ATOM   2894 2HE  MET A 190     -13.660 -19.010 -11.077  1.00  1.80           H  
ATOM   2895 3HE  MET A 190     -12.029 -18.891 -11.777  1.00  1.80           H  
ATOM   2896  N   TYR A 191     -15.163 -19.170  -6.334  1.00  1.85           N  
ATOM   2897  CA  TYR A 191     -16.125 -19.356  -5.266  1.00  1.85           C  
ATOM   2898  C   TYR A 191     -17.502 -19.001  -5.735  1.00  1.85           C  
ATOM   2899  O   TYR A 191     -18.480 -19.502  -5.199  1.00  1.85           O  
ATOM   2900  CB  TYR A 191     -15.767 -18.524  -4.053  1.00  1.85           C  
ATOM   2901  CG  TYR A 191     -14.706 -19.127  -3.227  1.00  1.85           C  
ATOM   2902  CD1 TYR A 191     -13.408 -19.031  -3.620  1.00  1.85           C  
ATOM   2903  CD2 TYR A 191     -15.038 -19.747  -2.032  1.00  1.85           C  
ATOM   2904  CE1 TYR A 191     -12.408 -19.559  -2.840  1.00  1.85           C  
ATOM   2905  CE2 TYR A 191     -14.046 -20.277  -1.244  1.00  1.85           C  
ATOM   2906  CZ  TYR A 191     -12.735 -20.180  -1.648  1.00  1.85           C  
ATOM   2907  OH  TYR A 191     -11.747 -20.703  -0.876  1.00  1.85           O  
ATOM   2908  H   TYR A 191     -14.569 -18.345  -6.312  1.00  1.85           H  
ATOM   2909  HA  TYR A 191     -16.123 -20.406  -4.977  1.00  1.85           H  
ATOM   2910 1HB  TYR A 191     -15.446 -17.544  -4.366  1.00  1.85           H  
ATOM   2911 2HB  TYR A 191     -16.651 -18.392  -3.429  1.00  1.85           H  
ATOM   2912  HD1 TYR A 191     -13.181 -18.543  -4.559  1.00  1.85           H  
ATOM   2913  HD2 TYR A 191     -16.083 -19.812  -1.718  1.00  1.85           H  
ATOM   2914  HE1 TYR A 191     -11.367 -19.488  -3.153  1.00  1.85           H  
ATOM   2915  HE2 TYR A 191     -14.299 -20.766  -0.306  1.00  1.85           H  
ATOM   2916  HH  TYR A 191     -10.896 -20.346  -1.175  1.00  1.85           H  
ATOM   2917  N   ALA A 192     -17.619 -18.098  -6.707  1.00  1.84           N  
ATOM   2918  CA  ALA A 192     -18.948 -17.779  -7.174  1.00  1.84           C  
ATOM   2919  C   ALA A 192     -19.442 -18.981  -7.958  1.00  1.84           C  
ATOM   2920  O   ALA A 192     -20.598 -19.399  -7.839  1.00  1.84           O  
ATOM   2921  CB  ALA A 192     -18.958 -16.524  -8.017  1.00  1.84           C  
ATOM   2922  H   ALA A 192     -16.805 -17.705  -7.175  1.00  1.84           H  
ATOM   2923  HA  ALA A 192     -19.592 -17.632  -6.311  1.00  1.84           H  
ATOM   2924 1HB  ALA A 192     -19.972 -16.333  -8.333  1.00  1.84           H  
ATOM   2925 2HB  ALA A 192     -18.596 -15.681  -7.425  1.00  1.84           H  
ATOM   2926 3HB  ALA A 192     -18.316 -16.662  -8.887  1.00  1.84           H  
ATOM   2927  N   GLU A 193     -18.525 -19.569  -8.738  1.00  1.80           N  
ATOM   2928  CA  GLU A 193     -18.882 -20.734  -9.535  1.00  1.80           C  
ATOM   2929  C   GLU A 193     -19.226 -21.919  -8.629  1.00  1.80           C  
ATOM   2930  O   GLU A 193     -20.196 -22.636  -8.867  1.00  1.80           O  
ATOM   2931  CB  GLU A 193     -17.733 -21.122 -10.479  1.00  1.80           C  
ATOM   2932  CG  GLU A 193     -17.457 -20.117 -11.603  1.00  1.80           C  
ATOM   2933  CD  GLU A 193     -16.344 -20.553 -12.549  1.00  1.80           C  
ATOM   2934  OE1 GLU A 193     -15.749 -21.577 -12.315  1.00  1.80           O  
ATOM   2935  OE2 GLU A 193     -16.099 -19.853 -13.507  1.00  1.80           O  
ATOM   2936  H   GLU A 193     -17.585 -19.168  -8.785  1.00  1.80           H  
ATOM   2937  HA  GLU A 193     -19.762 -20.492 -10.131  1.00  1.80           H  
ATOM   2938 1HB  GLU A 193     -16.815 -21.233  -9.903  1.00  1.80           H  
ATOM   2939 2HB  GLU A 193     -17.948 -22.087 -10.935  1.00  1.80           H  
ATOM   2940 1HG  GLU A 193     -18.371 -19.965 -12.174  1.00  1.80           H  
ATOM   2941 2HG  GLU A 193     -17.181 -19.163 -11.146  1.00  1.80           H  
ATOM   2942  N   ALA A 194     -18.450 -22.106  -7.560  1.00  1.75           N  
ATOM   2943  CA  ALA A 194     -18.721 -23.176  -6.609  1.00  1.75           C  
ATOM   2944  C   ALA A 194     -20.021 -22.926  -5.861  1.00  1.75           C  
ATOM   2945  O   ALA A 194     -20.849 -23.822  -5.695  1.00  1.75           O  
ATOM   2946  CB  ALA A 194     -17.581 -23.294  -5.632  1.00  1.75           C  
ATOM   2947  H   ALA A 194     -17.633 -21.515  -7.421  1.00  1.75           H  
ATOM   2948  HA  ALA A 194     -18.817 -24.108  -7.165  1.00  1.75           H  
ATOM   2949 1HB  ALA A 194     -17.768 -24.115  -4.938  1.00  1.75           H  
ATOM   2950 2HB  ALA A 194     -16.657 -23.486  -6.178  1.00  1.75           H  
ATOM   2951 3HB  ALA A 194     -17.482 -22.369  -5.078  1.00  1.75           H  
ATOM   2952  N   ALA A 195     -20.239 -21.682  -5.454  1.00  1.74           N  
ATOM   2953  CA  ALA A 195     -21.436 -21.282  -4.734  1.00  1.74           C  
ATOM   2954  C   ALA A 195     -22.665 -21.537  -5.574  1.00  1.74           C  
ATOM   2955  O   ALA A 195     -23.710 -21.957  -5.076  1.00  1.74           O  
ATOM   2956  CB  ALA A 195     -21.297 -19.859  -4.334  1.00  1.74           C  
ATOM   2957  H   ALA A 195     -19.537 -20.964  -5.610  1.00  1.74           H  
ATOM   2958  HA  ALA A 195     -21.533 -21.882  -3.843  1.00  1.74           H  
ATOM   2959 1HB  ALA A 195     -22.142 -19.545  -3.790  1.00  1.74           H  
ATOM   2960 2HB  ALA A 195     -20.417 -19.769  -3.716  1.00  1.74           H  
ATOM   2961 3HB  ALA A 195     -21.183 -19.275  -5.223  1.00  1.74           H  
ATOM   2962  N   ALA A 196     -22.538 -21.390  -6.885  1.00  1.78           N  
ATOM   2963  CA  ALA A 196     -23.646 -21.682  -7.776  1.00  1.78           C  
ATOM   2964  C   ALA A 196     -24.086 -23.160  -7.640  1.00  1.78           C  
ATOM   2965  O   ALA A 196     -25.215 -23.512  -7.984  1.00  1.78           O  
ATOM   2966  CB  ALA A 196     -23.279 -21.370  -9.210  1.00  1.78           C  
ATOM   2967  H   ALA A 196     -21.672 -21.013  -7.274  1.00  1.78           H  
ATOM   2968  HA  ALA A 196     -24.473 -21.041  -7.491  1.00  1.78           H  
ATOM   2969 1HB  ALA A 196     -24.137 -21.566  -9.851  1.00  1.78           H  
ATOM   2970 2HB  ALA A 196     -22.991 -20.323  -9.291  1.00  1.78           H  
ATOM   2971 3HB  ALA A 196     -22.454 -21.996  -9.519  1.00  1.78           H  
ATOM   2972  N   LYS A 197     -23.181 -24.028  -7.165  1.00  1.87           N  
ATOM   2973  CA  LYS A 197     -23.446 -25.445  -7.005  1.00  1.87           C  
ATOM   2974  C   LYS A 197     -23.782 -25.822  -5.545  1.00  1.87           C  
ATOM   2975  O   LYS A 197     -24.483 -26.813  -5.325  1.00  1.87           O  
ATOM   2976  CB  LYS A 197     -22.245 -26.247  -7.512  1.00  1.87           C  
ATOM   2977  CG  LYS A 197     -21.918 -25.970  -8.975  1.00  1.87           C  
ATOM   2978  CD  LYS A 197     -23.080 -26.365  -9.896  1.00  1.87           C  
ATOM   2979  CE  LYS A 197     -22.747 -26.121 -11.363  1.00  1.87           C  
ATOM   2980  NZ  LYS A 197     -23.882 -26.501 -12.271  1.00  1.87           N  
ATOM   2981  H   LYS A 197     -22.270 -23.695  -6.878  1.00  1.87           H  
ATOM   2982  HA  LYS A 197     -24.311 -25.699  -7.618  1.00  1.87           H  
ATOM   2983 1HB  LYS A 197     -21.361 -26.007  -6.916  1.00  1.87           H  
ATOM   2984 2HB  LYS A 197     -22.436 -27.313  -7.401  1.00  1.87           H  
ATOM   2985 1HG  LYS A 197     -21.715 -24.901  -9.096  1.00  1.87           H  
ATOM   2986 2HG  LYS A 197     -21.027 -26.516  -9.255  1.00  1.87           H  
ATOM   2987 1HD  LYS A 197     -23.325 -27.416  -9.754  1.00  1.87           H  
ATOM   2988 2HD  LYS A 197     -23.963 -25.762  -9.649  1.00  1.87           H  
ATOM   2989 1HE  LYS A 197     -22.529 -25.061 -11.502  1.00  1.87           H  
ATOM   2990 2HE  LYS A 197     -21.868 -26.700 -11.631  1.00  1.87           H  
ATOM   2991 1HZ  LYS A 197     -23.632 -26.316 -13.223  1.00  1.87           H  
ATOM   2992 2HZ  LYS A 197     -24.099 -27.473 -12.164  1.00  1.87           H  
ATOM   2993 3HZ  LYS A 197     -24.725 -25.944 -12.040  1.00  1.87           H  
ATOM   2994  N   TYR A 198     -23.292 -25.050  -4.547  1.00  1.98           N  
ATOM   2995  CA  TYR A 198     -23.612 -25.403  -3.144  1.00  1.98           C  
ATOM   2996  C   TYR A 198     -24.715 -24.550  -2.480  1.00  1.98           C  
ATOM   2997  O   TYR A 198     -25.359 -25.016  -1.534  1.00  1.98           O  
ATOM   2998  CB  TYR A 198     -22.384 -25.453  -2.203  1.00  1.98           C  
ATOM   2999  CG  TYR A 198     -21.520 -24.195  -1.974  1.00  1.98           C  
ATOM   3000  CD1 TYR A 198     -21.904 -23.238  -1.041  1.00  1.98           C  
ATOM   3001  CD2 TYR A 198     -20.290 -24.062  -2.612  1.00  1.98           C  
ATOM   3002  CE1 TYR A 198     -21.087 -22.148  -0.778  1.00  1.98           C  
ATOM   3003  CE2 TYR A 198     -19.469 -22.979  -2.336  1.00  1.98           C  
ATOM   3004  CZ  TYR A 198     -19.866 -22.024  -1.431  1.00  1.98           C  
ATOM   3005  OH  TYR A 198     -19.047 -20.949  -1.159  1.00  1.98           O  
ATOM   3006  H   TYR A 198     -22.681 -24.270  -4.782  1.00  1.98           H  
ATOM   3007  HA  TYR A 198     -23.998 -26.420  -3.155  1.00  1.98           H  
ATOM   3008 1HB  TYR A 198     -22.735 -25.774  -1.221  1.00  1.98           H  
ATOM   3009 2HB  TYR A 198     -21.731 -26.236  -2.537  1.00  1.98           H  
ATOM   3010  HD1 TYR A 198     -22.852 -23.346  -0.517  1.00  1.98           H  
ATOM   3011  HD2 TYR A 198     -19.962 -24.812  -3.323  1.00  1.98           H  
ATOM   3012  HE1 TYR A 198     -21.397 -21.398  -0.050  1.00  1.98           H  
ATOM   3013  HE2 TYR A 198     -18.507 -22.884  -2.835  1.00  1.98           H  
ATOM   3014  HH  TYR A 198     -19.549 -20.275  -0.696  1.00  1.98           H  
ATOM   3015  N   LEU A 199     -25.011 -23.347  -2.977  1.00  2.13           N  
ATOM   3016  CA  LEU A 199     -26.043 -22.517  -2.333  1.00  2.13           C  
ATOM   3017  C   LEU A 199     -27.447 -22.922  -2.784  1.00  2.13           C  
ATOM   3018  O   LEU A 199     -28.152 -22.150  -3.434  1.00  2.13           O  
ATOM   3019  CB  LEU A 199     -25.869 -21.032  -2.683  1.00  2.13           C  
ATOM   3020  CG  LEU A 199     -24.569 -20.346  -2.273  1.00  2.13           C  
ATOM   3021  CD1 LEU A 199     -24.611 -18.904  -2.802  1.00  2.13           C  
ATOM   3022  CD2 LEU A 199     -24.413 -20.380  -0.773  1.00  2.13           C  
ATOM   3023  H   LEU A 199     -24.499 -22.972  -3.771  1.00  2.13           H  
ATOM   3024  HA  LEU A 199     -25.970 -22.646  -1.254  1.00  2.13           H  
ATOM   3025 1HB  LEU A 199     -25.947 -20.935  -3.767  1.00  2.13           H  
ATOM   3026 2HB  LEU A 199     -26.692 -20.473  -2.237  1.00  2.13           H  
ATOM   3027  HG  LEU A 199     -23.728 -20.860  -2.718  1.00  2.13           H  
ATOM   3028 1HD1 LEU A 199     -23.699 -18.371  -2.533  1.00  2.13           H  
ATOM   3029 2HD1 LEU A 199     -24.715 -18.924  -3.887  1.00  2.13           H  
ATOM   3030 3HD1 LEU A 199     -25.458 -18.395  -2.376  1.00  2.13           H  
ATOM   3031 1HD2 LEU A 199     -23.483 -19.882  -0.492  1.00  2.13           H  
ATOM   3032 2HD2 LEU A 199     -25.246 -19.876  -0.306  1.00  2.13           H  
ATOM   3033 3HD2 LEU A 199     -24.388 -21.416  -0.438  1.00  2.13           H  
ATOM   3034  N   LYS A 200     -27.859 -24.130  -2.409  1.00  2.28           N  
ATOM   3035  CA  LYS A 200     -29.138 -24.702  -2.838  1.00  2.28           C  
ATOM   3036  C   LYS A 200     -29.234 -24.561  -4.359  1.00  2.28           C  
ATOM   3037  O   LYS A 200     -28.326 -24.982  -5.071  1.00  2.28           O  
ATOM   3038  CB  LYS A 200     -30.309 -24.028  -2.113  1.00  2.28           C  
ATOM   3039  CG  LYS A 200     -30.249 -24.169  -0.595  1.00  2.28           C  
ATOM   3040  CD  LYS A 200     -31.476 -23.575   0.078  1.00  2.28           C  
ATOM   3041  CE  LYS A 200     -31.396 -23.717   1.596  1.00  2.28           C  
ATOM   3042  NZ  LYS A 200     -32.573 -23.108   2.276  1.00  2.28           N  
ATOM   3043  H   LYS A 200     -27.204 -24.675  -1.851  1.00  2.28           H  
ATOM   3044  HA  LYS A 200     -29.147 -25.765  -2.597  1.00  2.28           H  
ATOM   3045 1HB  LYS A 200     -30.337 -22.963  -2.351  1.00  2.28           H  
ATOM   3046 2HB  LYS A 200     -31.248 -24.470  -2.443  1.00  2.28           H  
ATOM   3047 1HG  LYS A 200     -30.174 -25.225  -0.335  1.00  2.28           H  
ATOM   3048 2HG  LYS A 200     -29.360 -23.661  -0.223  1.00  2.28           H  
ATOM   3049 1HD  LYS A 200     -31.555 -22.517  -0.178  1.00  2.28           H  
ATOM   3050 2HD  LYS A 200     -32.370 -24.085  -0.279  1.00  2.28           H  
ATOM   3051 1HE  LYS A 200     -31.350 -24.775   1.852  1.00  2.28           H  
ATOM   3052 2HE  LYS A 200     -30.490 -23.228   1.953  1.00  2.28           H  
ATOM   3053 1HZ  LYS A 200     -32.481 -23.224   3.275  1.00  2.28           H  
ATOM   3054 2HZ  LYS A 200     -32.617 -22.123   2.054  1.00  2.28           H  
ATOM   3055 3HZ  LYS A 200     -33.417 -23.562   1.961  1.00  2.28           H  
ATOM   3056  N   GLY A 201     -30.287 -23.926  -4.884  1.00  2.38           N  
ATOM   3057  CA  GLY A 201     -30.427 -23.757  -6.341  1.00  2.38           C  
ATOM   3058  C   GLY A 201     -29.578 -22.580  -6.842  1.00  2.38           C  
ATOM   3059  O   GLY A 201     -30.085 -21.649  -7.470  1.00  2.38           O  
ATOM   3060  H   GLY A 201     -31.003 -23.560  -4.279  1.00  2.38           H  
ATOM   3061 1HA  GLY A 201     -30.121 -24.673  -6.846  1.00  2.38           H  
ATOM   3062 2HA  GLY A 201     -31.473 -23.585  -6.590  1.00  2.38           H  
ATOM   3063  N   GLY A 202     -28.285 -22.646  -6.551  1.00  2.40           N  
ATOM   3064  CA  GLY A 202     -27.315 -21.586  -6.800  1.00  2.40           C  
ATOM   3065  C   GLY A 202     -27.223 -21.162  -8.260  1.00  2.40           C  
ATOM   3066  O   GLY A 202     -27.034 -19.987  -8.557  1.00  2.40           O  
ATOM   3067  H   GLY A 202     -27.973 -23.490  -6.078  1.00  2.40           H  
ATOM   3068 1HA  GLY A 202     -27.581 -20.728  -6.191  1.00  2.40           H  
ATOM   3069 2HA  GLY A 202     -26.348 -21.913  -6.435  1.00  2.40           H  
ATOM   3070  N   ASP A 203     -27.434 -22.095  -9.183  1.00  2.34           N  
ATOM   3071  CA  ASP A 203     -27.405 -21.806 -10.619  1.00  2.34           C  
ATOM   3072  C   ASP A 203     -28.476 -20.802 -11.053  1.00  2.34           C  
ATOM   3073  O   ASP A 203     -28.386 -20.230 -12.139  1.00  2.34           O  
ATOM   3074  CB  ASP A 203     -27.529 -23.094 -11.447  1.00  2.34           C  
ATOM   3075  CG  ASP A 203     -26.221 -23.928 -11.518  1.00  2.34           C  
ATOM   3076  OD1 ASP A 203     -25.180 -23.412 -11.217  1.00  2.34           O  
ATOM   3077  OD2 ASP A 203     -26.274 -25.085 -11.892  1.00  2.34           O  
ATOM   3078  H   ASP A 203     -27.577 -23.044  -8.866  1.00  2.34           H  
ATOM   3079  HA  ASP A 203     -26.436 -21.364 -10.848  1.00  2.34           H  
ATOM   3080 1HB  ASP A 203     -28.313 -23.716 -11.017  1.00  2.34           H  
ATOM   3081 2HB  ASP A 203     -27.837 -22.840 -12.461  1.00  2.34           H  
ATOM   3082  N   LYS A 204     -29.515 -20.617 -10.234  1.00  2.21           N  
ATOM   3083  CA  LYS A 204     -30.581 -19.684 -10.563  1.00  2.21           C  
ATOM   3084  C   LYS A 204     -30.285 -18.272 -10.040  1.00  2.21           C  
ATOM   3085  O   LYS A 204     -31.042 -17.337 -10.310  1.00  2.21           O  
ATOM   3086  CB  LYS A 204     -31.900 -20.179  -9.977  1.00  2.21           C  
ATOM   3087  CG  LYS A 204     -32.390 -21.494 -10.566  1.00  2.21           C  
ATOM   3088  CD  LYS A 204     -33.704 -21.928  -9.934  1.00  2.21           C  
ATOM   3089  CE  LYS A 204     -34.199 -23.241 -10.527  1.00  2.21           C  
ATOM   3090  NZ  LYS A 204     -35.471 -23.689  -9.898  1.00  2.21           N  
ATOM   3091  H   LYS A 204     -29.561 -21.097  -9.335  1.00  2.21           H  
ATOM   3092  HA  LYS A 204     -30.671 -19.629 -11.646  1.00  2.21           H  
ATOM   3093 1HB  LYS A 204     -31.786 -20.314  -8.901  1.00  2.21           H  
ATOM   3094 2HB  LYS A 204     -32.672 -19.429 -10.134  1.00  2.21           H  
ATOM   3095 1HG  LYS A 204     -32.523 -21.386 -11.642  1.00  2.21           H  
ATOM   3096 2HG  LYS A 204     -31.639 -22.265 -10.384  1.00  2.21           H  
ATOM   3097 1HD  LYS A 204     -33.561 -22.053  -8.859  1.00  2.21           H  
ATOM   3098 2HD  LYS A 204     -34.458 -21.158 -10.096  1.00  2.21           H  
ATOM   3099 1HE  LYS A 204     -34.359 -23.111 -11.596  1.00  2.21           H  
ATOM   3100 2HE  LYS A 204     -33.440 -24.008 -10.373  1.00  2.21           H  
ATOM   3101 1HZ  LYS A 204     -35.765 -24.560 -10.316  1.00  2.21           H  
ATOM   3102 2HZ  LYS A 204     -35.330 -23.823  -8.906  1.00  2.21           H  
ATOM   3103 3HZ  LYS A 204     -36.184 -22.989 -10.044  1.00  2.21           H  
ATOM   3104  N   MET A 205     -29.215 -18.129  -9.253  1.00  2.03           N  
ATOM   3105  CA  MET A 205     -28.844 -16.858  -8.631  1.00  2.03           C  
ATOM   3106  C   MET A 205     -27.922 -16.036  -9.529  1.00  2.03           C  
ATOM   3107  O   MET A 205     -27.101 -16.591 -10.261  1.00  2.03           O  
ATOM   3108  CB  MET A 205     -28.120 -17.138  -7.316  1.00  2.03           C  
ATOM   3109  CG  MET A 205     -28.941 -17.820  -6.225  1.00  2.03           C  
ATOM   3110  SD  MET A 205     -27.932 -18.194  -4.754  1.00  2.03           S  
ATOM   3111  CE  MET A 205     -27.644 -16.565  -4.148  1.00  2.03           C  
ATOM   3112  H   MET A 205     -28.605 -18.926  -9.082  1.00  2.03           H  
ATOM   3113  HA  MET A 205     -29.744 -16.273  -8.444  1.00  2.03           H  
ATOM   3114 1HB  MET A 205     -27.256 -17.760  -7.512  1.00  2.03           H  
ATOM   3115 2HB  MET A 205     -27.748 -16.191  -6.911  1.00  2.03           H  
ATOM   3116 1HG  MET A 205     -29.767 -17.175  -5.931  1.00  2.03           H  
ATOM   3117 2HG  MET A 205     -29.352 -18.759  -6.611  1.00  2.03           H  
ATOM   3118 1HE  MET A 205     -27.022 -16.607  -3.261  1.00  2.03           H  
ATOM   3119 2HE  MET A 205     -27.145 -15.999  -4.918  1.00  2.03           H  
ATOM   3120 3HE  MET A 205     -28.593 -16.086  -3.907  1.00  2.03           H  
ATOM   3121  N   SER A 206     -28.004 -14.709  -9.441  1.00  1.84           N  
ATOM   3122  CA  SER A 206     -27.046 -13.876 -10.158  1.00  1.84           C  
ATOM   3123  C   SER A 206     -25.734 -13.878  -9.410  1.00  1.84           C  
ATOM   3124  O   SER A 206     -25.708 -14.211  -8.229  1.00  1.84           O  
ATOM   3125  CB  SER A 206     -27.558 -12.462 -10.265  1.00  1.84           C  
ATOM   3126  OG  SER A 206     -27.658 -11.885  -8.983  1.00  1.84           O  
ATOM   3127  H   SER A 206     -28.714 -14.260  -8.851  1.00  1.84           H  
ATOM   3128  HA  SER A 206     -26.890 -14.288 -11.156  1.00  1.84           H  
ATOM   3129 1HB  SER A 206     -26.883 -11.874 -10.881  1.00  1.84           H  
ATOM   3130 2HB  SER A 206     -28.536 -12.459 -10.744  1.00  1.84           H  
ATOM   3131  HG  SER A 206     -28.446 -12.332  -8.569  1.00  1.84           H  
ATOM   3132  N   ILE A 207     -24.657 -13.432 -10.043  1.00  1.67           N  
ATOM   3133  CA  ILE A 207     -23.386 -13.415  -9.333  1.00  1.67           C  
ATOM   3134  C   ILE A 207     -23.421 -12.478  -8.142  1.00  1.67           C  
ATOM   3135  O   ILE A 207     -22.861 -12.790  -7.092  1.00  1.67           O  
ATOM   3136  CB  ILE A 207     -22.221 -13.045 -10.247  1.00  1.67           C  
ATOM   3137  CG1 ILE A 207     -22.071 -14.121 -11.324  1.00  1.67           C  
ATOM   3138  CG2 ILE A 207     -20.948 -12.922  -9.410  1.00  1.67           C  
ATOM   3139  CD1 ILE A 207     -21.795 -15.500 -10.760  1.00  1.67           C  
ATOM   3140  H   ILE A 207     -24.710 -13.149 -11.010  1.00  1.67           H  
ATOM   3141  HA  ILE A 207     -23.196 -14.420  -8.960  1.00  1.67           H  
ATOM   3142  HB  ILE A 207     -22.424 -12.096 -10.744  1.00  1.67           H  
ATOM   3143 1HG1 ILE A 207     -22.990 -14.165 -11.907  1.00  1.67           H  
ATOM   3144 2HG1 ILE A 207     -21.250 -13.848 -11.990  1.00  1.67           H  
ATOM   3145 1HG2 ILE A 207     -20.110 -12.660 -10.053  1.00  1.67           H  
ATOM   3146 2HG2 ILE A 207     -21.080 -12.144  -8.652  1.00  1.67           H  
ATOM   3147 3HG2 ILE A 207     -20.742 -13.870  -8.915  1.00  1.67           H  
ATOM   3148 1HD1 ILE A 207     -21.701 -16.218 -11.576  1.00  1.67           H  
ATOM   3149 2HD1 ILE A 207     -20.873 -15.470 -10.201  1.00  1.67           H  
ATOM   3150 3HD1 ILE A 207     -22.613 -15.803 -10.103  1.00  1.67           H  
ATOM   3151  N   GLU A 208     -24.062 -11.320  -8.294  1.00  1.53           N  
ATOM   3152  CA  GLU A 208     -24.132 -10.403  -7.170  1.00  1.53           C  
ATOM   3153  C   GLU A 208     -24.886 -11.048  -6.008  1.00  1.53           C  
ATOM   3154  O   GLU A 208     -24.458 -10.927  -4.855  1.00  1.53           O  
ATOM   3155  CB  GLU A 208     -24.810  -9.094  -7.582  1.00  1.53           C  
ATOM   3156  CG  GLU A 208     -23.978  -8.229  -8.531  1.00  1.53           C  
ATOM   3157  CD  GLU A 208     -24.690  -6.966  -8.973  1.00  1.53           C  
ATOM   3158  OE1 GLU A 208     -25.845  -6.810  -8.655  1.00  1.53           O  
ATOM   3159  OE2 GLU A 208     -24.070  -6.159  -9.628  1.00  1.53           O  
ATOM   3160  H   GLU A 208     -24.507 -11.096  -9.171  1.00  1.53           H  
ATOM   3161  HA  GLU A 208     -23.117 -10.182  -6.839  1.00  1.53           H  
ATOM   3162 1HB  GLU A 208     -25.759  -9.318  -8.073  1.00  1.53           H  
ATOM   3163 2HB  GLU A 208     -25.033  -8.504  -6.694  1.00  1.53           H  
ATOM   3164 1HG  GLU A 208     -23.050  -7.953  -8.031  1.00  1.53           H  
ATOM   3165 2HG  GLU A 208     -23.723  -8.823  -9.408  1.00  1.53           H  
ATOM   3166  N   GLU A 209     -25.970 -11.786  -6.301  1.00  1.42           N  
ATOM   3167  CA  GLU A 209     -26.706 -12.470  -5.237  1.00  1.42           C  
ATOM   3168  C   GLU A 209     -25.854 -13.547  -4.578  1.00  1.42           C  
ATOM   3169  O   GLU A 209     -25.919 -13.730  -3.358  1.00  1.42           O  
ATOM   3170  CB  GLU A 209     -28.008 -13.054  -5.770  1.00  1.42           C  
ATOM   3171  CG  GLU A 209     -29.070 -12.016  -6.092  1.00  1.42           C  
ATOM   3172  CD  GLU A 209     -30.215 -12.579  -6.867  1.00  1.42           C  
ATOM   3173  OE1 GLU A 209     -29.953 -13.218  -7.872  1.00  1.42           O  
ATOM   3174  OE2 GLU A 209     -31.341 -12.392  -6.473  1.00  1.42           O  
ATOM   3175  H   GLU A 209     -26.305 -11.861  -7.267  1.00  1.42           H  
ATOM   3176  HA  GLU A 209     -26.960 -11.734  -4.475  1.00  1.42           H  
ATOM   3177 1HB  GLU A 209     -27.804 -13.628  -6.672  1.00  1.42           H  
ATOM   3178 2HB  GLU A 209     -28.425 -13.739  -5.037  1.00  1.42           H  
ATOM   3179 1HG  GLU A 209     -29.450 -11.606  -5.157  1.00  1.42           H  
ATOM   3180 2HG  GLU A 209     -28.614 -11.202  -6.651  1.00  1.42           H  
ATOM   3181  N   VAL A 210     -25.036 -14.241  -5.376  1.00  1.36           N  
ATOM   3182  CA  VAL A 210     -24.150 -15.266  -4.846  1.00  1.36           C  
ATOM   3183  C   VAL A 210     -23.141 -14.654  -3.895  1.00  1.36           C  
ATOM   3184  O   VAL A 210     -22.987 -15.136  -2.768  1.00  1.36           O  
ATOM   3185  CB  VAL A 210     -23.433 -15.998  -5.989  1.00  1.36           C  
ATOM   3186  CG1 VAL A 210     -22.389 -16.846  -5.461  1.00  1.36           C  
ATOM   3187  CG2 VAL A 210     -24.429 -16.886  -6.732  1.00  1.36           C  
ATOM   3188  H   VAL A 210     -25.056 -14.062  -6.381  1.00  1.36           H  
ATOM   3189  HA  VAL A 210     -24.745 -15.992  -4.298  1.00  1.36           H  
ATOM   3190  HB  VAL A 210     -22.989 -15.276  -6.663  1.00  1.36           H  
ATOM   3191 1HG1 VAL A 210     -21.911 -17.357  -6.291  1.00  1.36           H  
ATOM   3192 2HG1 VAL A 210     -21.653 -16.247  -4.923  1.00  1.36           H  
ATOM   3193 3HG1 VAL A 210     -22.838 -17.557  -4.795  1.00  1.36           H  
ATOM   3194 1HG2 VAL A 210     -23.920 -17.409  -7.541  1.00  1.36           H  
ATOM   3195 2HG2 VAL A 210     -24.854 -17.613  -6.042  1.00  1.36           H  
ATOM   3196 3HG2 VAL A 210     -25.220 -16.282  -7.142  1.00  1.36           H  
ATOM   3197  N   ASP A 211     -22.493 -13.559  -4.310  1.00  1.32           N  
ATOM   3198  CA  ASP A 211     -21.564 -12.876  -3.420  1.00  1.32           C  
ATOM   3199  C   ASP A 211     -22.278 -12.368  -2.177  1.00  1.32           C  
ATOM   3200  O   ASP A 211     -21.729 -12.434  -1.076  1.00  1.32           O  
ATOM   3201  CB  ASP A 211     -20.831 -11.736  -4.128  1.00  1.32           C  
ATOM   3202  CG  ASP A 211     -19.670 -12.197  -5.051  1.00  1.32           C  
ATOM   3203  OD1 ASP A 211     -19.236 -13.343  -4.945  1.00  1.32           O  
ATOM   3204  OD2 ASP A 211     -19.187 -11.393  -5.809  1.00  1.32           O  
ATOM   3205  H   ASP A 211     -22.659 -13.204  -5.254  1.00  1.32           H  
ATOM   3206  HA  ASP A 211     -20.814 -13.596  -3.100  1.00  1.32           H  
ATOM   3207 1HB  ASP A 211     -21.555 -11.186  -4.740  1.00  1.32           H  
ATOM   3208 2HB  ASP A 211     -20.440 -11.040  -3.388  1.00  1.32           H  
ATOM   3209  N   GLY A 212     -23.517 -11.910  -2.345  1.00  1.29           N  
ATOM   3210  CA  GLY A 212     -24.332 -11.445  -1.238  1.00  1.29           C  
ATOM   3211  C   GLY A 212     -24.498 -12.558  -0.208  1.00  1.29           C  
ATOM   3212  O   GLY A 212     -24.186 -12.372   0.974  1.00  1.29           O  
ATOM   3213  H   GLY A 212     -23.908 -11.849  -3.284  1.00  1.29           H  
ATOM   3214 1HA  GLY A 212     -23.870 -10.571  -0.780  1.00  1.29           H  
ATOM   3215 2HA  GLY A 212     -25.308 -11.143  -1.618  1.00  1.29           H  
ATOM   3216  N   LYS A 213     -24.959 -13.723  -0.661  1.00  1.29           N  
ATOM   3217  CA  LYS A 213     -25.183 -14.848   0.233  1.00  1.29           C  
ATOM   3218  C   LYS A 213     -23.875 -15.264   0.906  1.00  1.29           C  
ATOM   3219  O   LYS A 213     -23.850 -15.614   2.083  1.00  1.29           O  
ATOM   3220  CB  LYS A 213     -25.799 -16.009  -0.531  1.00  1.29           C  
ATOM   3221  CG  LYS A 213     -26.236 -17.153   0.344  1.00  1.29           C  
ATOM   3222  CD  LYS A 213     -27.373 -16.691   1.228  1.00  1.29           C  
ATOM   3223  CE  LYS A 213     -27.918 -17.784   2.121  1.00  1.29           C  
ATOM   3224  NZ  LYS A 213     -28.998 -17.246   3.013  1.00  1.29           N  
ATOM   3225  H   LYS A 213     -25.188 -13.812  -1.653  1.00  1.29           H  
ATOM   3226  HA  LYS A 213     -25.878 -14.537   1.015  1.00  1.29           H  
ATOM   3227 1HB  LYS A 213     -26.662 -15.651  -1.088  1.00  1.29           H  
ATOM   3228 2HB  LYS A 213     -25.072 -16.373  -1.254  1.00  1.29           H  
ATOM   3229 1HG  LYS A 213     -26.590 -17.970  -0.276  1.00  1.29           H  
ATOM   3230 2HG  LYS A 213     -25.402 -17.498   0.954  1.00  1.29           H  
ATOM   3231 1HD  LYS A 213     -27.014 -15.880   1.863  1.00  1.29           H  
ATOM   3232 2HD  LYS A 213     -28.182 -16.304   0.611  1.00  1.29           H  
ATOM   3233 1HE  LYS A 213     -28.320 -18.594   1.516  1.00  1.29           H  
ATOM   3234 2HE  LYS A 213     -27.110 -18.170   2.743  1.00  1.29           H  
ATOM   3235 1HZ  LYS A 213     -29.344 -17.967   3.619  1.00  1.29           H  
ATOM   3236 2HZ  LYS A 213     -28.593 -16.473   3.579  1.00  1.29           H  
ATOM   3237 3HZ  LYS A 213     -29.752 -16.881   2.456  1.00  1.29           H  
ATOM   3238  N   ILE A 214     -22.768 -15.196   0.179  1.00  1.29           N  
ATOM   3239  CA  ILE A 214     -21.484 -15.498   0.785  1.00  1.29           C  
ATOM   3240  C   ILE A 214     -21.149 -14.451   1.856  1.00  1.29           C  
ATOM   3241  O   ILE A 214     -20.665 -14.791   2.933  1.00  1.29           O  
ATOM   3242  CB  ILE A 214     -20.355 -15.592  -0.251  1.00  1.29           C  
ATOM   3243  CG1 ILE A 214     -20.584 -16.831  -1.160  1.00  1.29           C  
ATOM   3244  CG2 ILE A 214     -19.002 -15.677   0.476  1.00  1.29           C  
ATOM   3245  CD1 ILE A 214     -19.691 -16.862  -2.383  1.00  1.29           C  
ATOM   3246  H   ILE A 214     -22.817 -14.940  -0.808  1.00  1.29           H  
ATOM   3247  HA  ILE A 214     -21.558 -16.467   1.277  1.00  1.29           H  
ATOM   3248  HB  ILE A 214     -20.371 -14.709  -0.887  1.00  1.29           H  
ATOM   3249 1HG1 ILE A 214     -20.411 -17.735  -0.579  1.00  1.29           H  
ATOM   3250 2HG1 ILE A 214     -21.621 -16.831  -1.494  1.00  1.29           H  
ATOM   3251 1HG2 ILE A 214     -18.202 -15.737  -0.252  1.00  1.29           H  
ATOM   3252 2HG2 ILE A 214     -18.868 -14.789   1.092  1.00  1.29           H  
ATOM   3253 3HG2 ILE A 214     -18.984 -16.564   1.110  1.00  1.29           H  
ATOM   3254 1HD1 ILE A 214     -19.902 -17.733  -2.972  1.00  1.29           H  
ATOM   3255 2HD1 ILE A 214     -19.871 -15.969  -2.988  1.00  1.29           H  
ATOM   3256 3HD1 ILE A 214     -18.657 -16.890  -2.066  1.00  1.29           H  
ATOM   3257  N   SER A 215     -21.405 -13.160   1.587  1.00  1.30           N  
ATOM   3258  CA  SER A 215     -21.085 -12.132   2.576  1.00  1.30           C  
ATOM   3259  C   SER A 215     -21.880 -12.320   3.868  1.00  1.30           C  
ATOM   3260  O   SER A 215     -21.399 -11.951   4.933  1.00  1.30           O  
ATOM   3261  CB  SER A 215     -21.347 -10.728   2.043  1.00  1.30           C  
ATOM   3262  OG  SER A 215     -22.711 -10.444   1.946  1.00  1.30           O  
ATOM   3263  H   SER A 215     -21.800 -12.894   0.688  1.00  1.30           H  
ATOM   3264  HA  SER A 215     -20.027 -12.216   2.823  1.00  1.30           H  
ATOM   3265 1HB  SER A 215     -20.873  -9.997   2.684  1.00  1.30           H  
ATOM   3266 2HB  SER A 215     -20.904 -10.640   1.054  1.00  1.30           H  
ATOM   3267  HG  SER A 215     -23.128 -11.233   1.565  1.00  1.30           H  
ATOM   3268  N   GLU A 216     -23.033 -13.007   3.815  1.00  1.30           N  
ATOM   3269  CA  GLU A 216     -23.812 -13.265   5.035  1.00  1.30           C  
ATOM   3270  C   GLU A 216     -23.026 -14.135   6.028  1.00  1.30           C  
ATOM   3271  O   GLU A 216     -23.326 -14.146   7.222  1.00  1.30           O  
ATOM   3272  CB  GLU A 216     -25.160 -13.957   4.755  1.00  1.30           C  
ATOM   3273  CG  GLU A 216     -26.224 -13.115   4.046  1.00  1.30           C  
ATOM   3274  CD  GLU A 216     -27.565 -13.861   3.886  1.00  1.30           C  
ATOM   3275  OE1 GLU A 216     -27.641 -15.023   4.260  1.00  1.30           O  
ATOM   3276  OE2 GLU A 216     -28.501 -13.276   3.392  1.00  1.30           O  
ATOM   3277  H   GLU A 216     -23.398 -13.275   2.901  1.00  1.30           H  
ATOM   3278  HA  GLU A 216     -24.015 -12.309   5.515  1.00  1.30           H  
ATOM   3279 1HB  GLU A 216     -24.990 -14.843   4.154  1.00  1.30           H  
ATOM   3280 2HB  GLU A 216     -25.587 -14.291   5.699  1.00  1.30           H  
ATOM   3281 1HG  GLU A 216     -26.390 -12.200   4.611  1.00  1.30           H  
ATOM   3282 2HG  GLU A 216     -25.846 -12.840   3.061  1.00  1.30           H  
ATOM   3283  N   MET A 217     -22.046 -14.891   5.527  1.00  1.29           N  
ATOM   3284  CA  MET A 217     -21.219 -15.764   6.348  1.00  1.29           C  
ATOM   3285  C   MET A 217     -20.241 -14.934   7.192  1.00  1.29           C  
ATOM   3286  O   MET A 217     -19.744 -15.391   8.218  1.00  1.29           O  
ATOM   3287  CB  MET A 217     -20.405 -16.691   5.435  1.00  1.29           C  
ATOM   3288  CG  MET A 217     -21.206 -17.694   4.609  1.00  1.29           C  
ATOM   3289  SD  MET A 217     -20.173 -18.613   3.394  1.00  1.29           S  
ATOM   3290  CE  MET A 217     -19.169 -19.659   4.411  1.00  1.29           C  
ATOM   3291  H   MET A 217     -21.830 -14.836   4.532  1.00  1.29           H  
ATOM   3292  HA  MET A 217     -21.856 -16.341   7.015  1.00  1.29           H  
ATOM   3293 1HB  MET A 217     -19.796 -16.097   4.765  1.00  1.29           H  
ATOM   3294 2HB  MET A 217     -19.716 -17.272   6.053  1.00  1.29           H  
ATOM   3295 1HG  MET A 217     -21.687 -18.413   5.270  1.00  1.29           H  
ATOM   3296 2HG  MET A 217     -21.984 -17.153   4.057  1.00  1.29           H  
ATOM   3297 1HE  MET A 217     -18.527 -20.276   3.788  1.00  1.29           H  
ATOM   3298 2HE  MET A 217     -18.565 -19.053   5.072  1.00  1.29           H  
ATOM   3299 3HE  MET A 217     -19.804 -20.279   4.992  1.00  1.29           H  
ATOM   3300  N   SER A 218     -19.916 -13.732   6.720  1.00  1.27           N  
ATOM   3301  CA  SER A 218     -18.915 -12.882   7.347  1.00  1.27           C  
ATOM   3302  C   SER A 218     -19.423 -11.975   8.463  1.00  1.27           C  
ATOM   3303  O   SER A 218     -20.310 -11.156   8.224  1.00  1.27           O  
ATOM   3304  CB  SER A 218     -18.286 -12.013   6.290  1.00  1.27           C  
ATOM   3305  OG  SER A 218     -17.548 -10.939   6.849  1.00  1.27           O  
ATOM   3306  H   SER A 218     -20.403 -13.364   5.905  1.00  1.27           H  
ATOM   3307  HA  SER A 218     -18.153 -13.561   7.710  1.00  1.27           H  
ATOM   3308 1HB  SER A 218     -17.611 -12.631   5.695  1.00  1.27           H  
ATOM   3309 2HB  SER A 218     -19.042 -11.629   5.619  1.00  1.27           H  
ATOM   3310  HG  SER A 218     -16.837 -10.760   6.198  1.00  1.27           H  
ATOM   3311  N   PRO A 219     -18.776 -11.951   9.645  1.00  1.25           N  
ATOM   3312  CA  PRO A 219     -19.099 -11.108  10.780  1.00  1.25           C  
ATOM   3313  C   PRO A 219     -18.773  -9.652  10.481  1.00  1.25           C  
ATOM   3314  O   PRO A 219     -19.127  -8.756  11.246  1.00  1.25           O  
ATOM   3315  CB  PRO A 219     -18.218 -11.671  11.895  1.00  1.25           C  
ATOM   3316  CG  PRO A 219     -17.044 -12.272  11.177  1.00  1.25           C  
ATOM   3317  CD  PRO A 219     -17.600 -12.809   9.877  1.00  1.25           C  
ATOM   3318  HA  PRO A 219     -20.169 -11.226  11.021  1.00  1.25           H  
ATOM   3319 1HB  PRO A 219     -17.923 -10.862  12.579  1.00  1.25           H  
ATOM   3320 2HB  PRO A 219     -18.779 -12.407  12.488  1.00  1.25           H  
ATOM   3321 1HG  PRO A 219     -16.261 -11.519  11.022  1.00  1.25           H  
ATOM   3322 2HG  PRO A 219     -16.604 -13.056  11.786  1.00  1.25           H  
ATOM   3323 1HD  PRO A 219     -16.842 -12.636   9.113  1.00  1.25           H  
ATOM   3324 2HD  PRO A 219     -17.887 -13.876   9.971  1.00  1.25           H  
ATOM   3325  N   LEU A 220     -18.028  -9.423   9.394  1.00  1.21           N  
ATOM   3326  CA  LEU A 220     -17.614  -8.095   9.005  1.00  1.21           C  
ATOM   3327  C   LEU A 220     -18.524  -7.561   7.905  1.00  1.21           C  
ATOM   3328  O   LEU A 220     -18.347  -6.436   7.436  1.00  1.21           O  
ATOM   3329  CB  LEU A 220     -16.169  -8.140   8.502  1.00  1.21           C  
ATOM   3330  CG  LEU A 220     -15.152  -8.662   9.514  1.00  1.21           C  
ATOM   3331  CD1 LEU A 220     -13.780  -8.694   8.869  1.00  1.21           C  
ATOM   3332  CD2 LEU A 220     -15.183  -7.792  10.756  1.00  1.21           C  
ATOM   3333  H   LEU A 220     -17.766 -10.174   8.758  1.00  1.21           H  
ATOM   3334  HA  LEU A 220     -17.681  -7.435   9.868  1.00  1.21           H  
ATOM   3335 1HB  LEU A 220     -16.128  -8.796   7.632  1.00  1.21           H  
ATOM   3336 2HB  LEU A 220     -15.868  -7.141   8.197  1.00  1.21           H  
ATOM   3337  HG  LEU A 220     -15.408  -9.684   9.783  1.00  1.21           H  
ATOM   3338 1HD1 LEU A 220     -13.053  -9.088   9.579  1.00  1.21           H  
ATOM   3339 2HD1 LEU A 220     -13.816  -9.338   7.991  1.00  1.21           H  
ATOM   3340 3HD1 LEU A 220     -13.491  -7.687   8.573  1.00  1.21           H  
ATOM   3341 1HD2 LEU A 220     -14.466  -8.172  11.483  1.00  1.21           H  
ATOM   3342 2HD2 LEU A 220     -14.924  -6.767  10.491  1.00  1.21           H  
ATOM   3343 3HD2 LEU A 220     -16.186  -7.813  11.190  1.00  1.21           H  
ATOM   3344  N   GLY A 221     -19.479  -8.391   7.463  1.00  1.18           N  
ATOM   3345  CA  GLY A 221     -20.386  -8.021   6.386  1.00  1.18           C  
ATOM   3346  C   GLY A 221     -19.766  -8.181   4.997  1.00  1.18           C  
ATOM   3347  O   GLY A 221     -20.311  -7.676   4.014  1.00  1.18           O  
ATOM   3348  H   GLY A 221     -19.608  -9.313   7.880  1.00  1.18           H  
ATOM   3349 1HA  GLY A 221     -21.278  -8.646   6.453  1.00  1.18           H  
ATOM   3350 2HA  GLY A 221     -20.708  -6.992   6.526  1.00  1.18           H  
ATOM   3351  N   ARG A 222     -18.605  -8.832   4.905  1.00  1.13           N  
ATOM   3352  CA  ARG A 222     -17.956  -8.972   3.604  1.00  1.13           C  
ATOM   3353  C   ARG A 222     -16.966 -10.132   3.581  1.00  1.13           C  
ATOM   3354  O   ARG A 222     -16.353 -10.435   4.603  1.00  1.13           O  
ATOM   3355  CB  ARG A 222     -17.160  -7.708   3.288  1.00  1.13           C  
ATOM   3356  CG  ARG A 222     -15.993  -7.464   4.264  1.00  1.13           C  
ATOM   3357  CD  ARG A 222     -15.284  -6.148   4.060  1.00  1.13           C  
ATOM   3358  NE  ARG A 222     -14.534  -6.051   2.789  1.00  1.13           N  
ATOM   3359  CZ  ARG A 222     -13.271  -6.519   2.581  1.00  1.13           C  
ATOM   3360  NH1 ARG A 222     -12.632  -7.147   3.543  1.00  1.13           N  
ATOM   3361  NH2 ARG A 222     -12.681  -6.332   1.406  1.00  1.13           N  
ATOM   3362  H   ARG A 222     -18.204  -9.274   5.730  1.00  1.13           H  
ATOM   3363  HA  ARG A 222     -18.734  -9.108   2.864  1.00  1.13           H  
ATOM   3364 1HB  ARG A 222     -16.735  -7.775   2.287  1.00  1.13           H  
ATOM   3365 2HB  ARG A 222     -17.815  -6.837   3.314  1.00  1.13           H  
ATOM   3366 1HG  ARG A 222     -16.376  -7.484   5.287  1.00  1.13           H  
ATOM   3367 2HG  ARG A 222     -15.261  -8.266   4.139  1.00  1.13           H  
ATOM   3368 1HD  ARG A 222     -16.022  -5.347   4.077  1.00  1.13           H  
ATOM   3369 2HD  ARG A 222     -14.581  -6.000   4.878  1.00  1.13           H  
ATOM   3370  HE  ARG A 222     -14.984  -5.574   2.021  1.00  1.13           H  
ATOM   3371 1HH1 ARG A 222     -13.077  -7.289   4.433  1.00  1.13           H  
ATOM   3372 2HH1 ARG A 222     -11.689  -7.485   3.387  1.00  1.13           H  
ATOM   3373 1HH2 ARG A 222     -13.160  -5.825   0.679  1.00  1.13           H  
ATOM   3374 2HH2 ARG A 222     -11.724  -6.699   1.224  1.00  1.13           H  
ATOM   3375  N   PRO A 223     -16.765 -10.789   2.437  1.00  1.08           N  
ATOM   3376  CA  PRO A 223     -15.714 -11.734   2.195  1.00  1.08           C  
ATOM   3377  C   PRO A 223     -14.496 -10.906   1.880  1.00  1.08           C  
ATOM   3378  O   PRO A 223     -14.631  -9.706   1.638  1.00  1.08           O  
ATOM   3379  CB  PRO A 223     -16.214 -12.504   0.999  1.00  1.08           C  
ATOM   3380  CG  PRO A 223     -16.977 -11.468   0.211  1.00  1.08           C  
ATOM   3381  CD  PRO A 223     -17.639 -10.587   1.264  1.00  1.08           C  
ATOM   3382  HA  PRO A 223     -15.566 -12.370   3.078  1.00  1.08           H  
ATOM   3383 1HB  PRO A 223     -15.341 -12.891   0.468  1.00  1.08           H  
ATOM   3384 2HB  PRO A 223     -16.817 -13.363   1.319  1.00  1.08           H  
ATOM   3385 1HG  PRO A 223     -16.268 -10.913  -0.426  1.00  1.08           H  
ATOM   3386 2HG  PRO A 223     -17.699 -11.953  -0.461  1.00  1.08           H  
ATOM   3387 1HD  PRO A 223     -17.628  -9.544   0.919  1.00  1.08           H  
ATOM   3388 2HD  PRO A 223     -18.628 -10.954   1.456  1.00  1.08           H  
ATOM   3389  N   GLY A 224     -13.330 -11.511   1.844  1.00  1.04           N  
ATOM   3390  CA  GLY A 224     -12.186 -10.778   1.337  1.00  1.04           C  
ATOM   3391  C   GLY A 224     -12.170 -10.938  -0.172  1.00  1.04           C  
ATOM   3392  O   GLY A 224     -12.933 -11.742  -0.709  1.00  1.04           O  
ATOM   3393  H   GLY A 224     -13.246 -12.481   2.096  1.00  1.04           H  
ATOM   3394 1HA  GLY A 224     -12.257  -9.722   1.600  1.00  1.04           H  
ATOM   3395 2HA  GLY A 224     -11.265 -11.166   1.765  1.00  1.04           H  
ATOM   3396  N   PHE A 225     -11.289 -10.197  -0.826  1.00  0.99           N  
ATOM   3397  CA  PHE A 225     -11.111 -10.234  -2.276  1.00  0.99           C  
ATOM   3398  C   PHE A 225      -9.650 -10.558  -2.616  1.00  0.99           C  
ATOM   3399  O   PHE A 225      -8.783 -10.321  -1.781  1.00  0.99           O  
ATOM   3400  CB  PHE A 225     -11.598  -8.898  -2.838  1.00  0.99           C  
ATOM   3401  CG  PHE A 225     -13.081  -8.741  -2.612  1.00  0.99           C  
ATOM   3402  CD1 PHE A 225     -13.558  -8.231  -1.427  1.00  0.99           C  
ATOM   3403  CD2 PHE A 225     -13.993  -9.125  -3.578  1.00  0.99           C  
ATOM   3404  CE1 PHE A 225     -14.914  -8.110  -1.190  1.00  0.99           C  
ATOM   3405  CE2 PHE A 225     -15.354  -9.001  -3.353  1.00  0.99           C  
ATOM   3406  CZ  PHE A 225     -15.812  -8.493  -2.151  1.00  0.99           C  
ATOM   3407  H   PHE A 225     -10.741  -9.519  -0.280  1.00  0.99           H  
ATOM   3408  HA  PHE A 225     -11.757 -11.018  -2.660  1.00  0.99           H  
ATOM   3409 1HB  PHE A 225     -11.086  -8.081  -2.321  1.00  0.99           H  
ATOM   3410 2HB  PHE A 225     -11.396  -8.801  -3.890  1.00  0.99           H  
ATOM   3411  HD1 PHE A 225     -12.842  -7.940  -0.666  1.00  0.99           H  
ATOM   3412  HD2 PHE A 225     -13.629  -9.532  -4.522  1.00  0.99           H  
ATOM   3413  HE1 PHE A 225     -15.263  -7.718  -0.236  1.00  0.99           H  
ATOM   3414  HE2 PHE A 225     -16.066  -9.308  -4.121  1.00  0.99           H  
ATOM   3415  HZ  PHE A 225     -16.881  -8.401  -1.967  1.00  0.99           H  
ATOM   3416  N   PRO A 226      -9.312 -11.069  -3.815  1.00  0.94           N  
ATOM   3417  CA  PRO A 226      -7.949 -11.402  -4.238  1.00  0.94           C  
ATOM   3418  C   PRO A 226      -6.906 -10.323  -3.915  1.00  0.94           C  
ATOM   3419  O   PRO A 226      -5.758 -10.641  -3.609  1.00  0.94           O  
ATOM   3420  CB  PRO A 226      -8.135 -11.578  -5.747  1.00  0.94           C  
ATOM   3421  CG  PRO A 226      -9.550 -12.093  -5.886  1.00  0.94           C  
ATOM   3422  CD  PRO A 226     -10.344 -11.350  -4.840  1.00  0.94           C  
ATOM   3423  HA  PRO A 226      -7.663 -12.355  -3.782  1.00  0.94           H  
ATOM   3424 1HB  PRO A 226      -7.972 -10.616  -6.260  1.00  0.94           H  
ATOM   3425 2HB  PRO A 226      -7.394 -12.272  -6.142  1.00  0.94           H  
ATOM   3426 1HG  PRO A 226      -9.922 -11.925  -6.908  1.00  0.94           H  
ATOM   3427 2HG  PRO A 226      -9.563 -13.179  -5.714  1.00  0.94           H  
ATOM   3428 1HD  PRO A 226     -10.757 -10.435  -5.268  1.00  0.94           H  
ATOM   3429 2HD  PRO A 226     -11.118 -12.028  -4.455  1.00  0.94           H  
ATOM   3430  N   ASN A 227      -7.291  -9.049  -3.940  1.00  0.90           N  
ATOM   3431  CA  ASN A 227      -6.352  -7.974  -3.624  1.00  0.90           C  
ATOM   3432  C   ASN A 227      -5.956  -7.973  -2.132  1.00  0.90           C  
ATOM   3433  O   ASN A 227      -4.861  -7.531  -1.759  1.00  0.90           O  
ATOM   3434  CB  ASN A 227      -6.947  -6.655  -4.034  1.00  0.90           C  
ATOM   3435  CG  ASN A 227      -6.979  -6.505  -5.531  1.00  0.90           C  
ATOM   3436  OD1 ASN A 227      -6.197  -7.136  -6.254  1.00  0.90           O  
ATOM   3437  ND2 ASN A 227      -7.876  -5.686  -6.013  1.00  0.90           N  
ATOM   3438  H   ASN A 227      -8.239  -8.810  -4.191  1.00  0.90           H  
ATOM   3439  HA  ASN A 227      -5.439  -8.136  -4.200  1.00  0.90           H  
ATOM   3440 1HB  ASN A 227      -7.964  -6.577  -3.641  1.00  0.90           H  
ATOM   3441 2HB  ASN A 227      -6.365  -5.840  -3.604  1.00  0.90           H  
ATOM   3442 1HD2 ASN A 227      -7.946  -5.548  -7.002  1.00  0.90           H  
ATOM   3443 2HD2 ASN A 227      -8.491  -5.197  -5.396  1.00  0.90           H  
ATOM   3444  N   ASP A 228      -6.845  -8.500  -1.284  1.00  0.85           N  
ATOM   3445  CA  ASP A 228      -6.641  -8.552   0.158  1.00  0.85           C  
ATOM   3446  C   ASP A 228      -5.792  -9.765   0.441  1.00  0.85           C  
ATOM   3447  O   ASP A 228      -4.949  -9.760   1.344  1.00  0.85           O  
ATOM   3448  CB  ASP A 228      -7.970  -8.729   0.934  1.00  0.85           C  
ATOM   3449  CG  ASP A 228      -8.966  -7.570   0.824  1.00  0.85           C  
ATOM   3450  OD1 ASP A 228      -8.603  -6.449   1.096  1.00  0.85           O  
ATOM   3451  OD2 ASP A 228     -10.125  -7.838   0.513  1.00  0.85           O  
ATOM   3452  H   ASP A 228      -7.695  -8.898  -1.652  1.00  0.85           H  
ATOM   3453  HA  ASP A 228      -6.120  -7.655   0.491  1.00  0.85           H  
ATOM   3454 1HB  ASP A 228      -8.459  -9.642   0.593  1.00  0.85           H  
ATOM   3455 2HB  ASP A 228      -7.741  -8.881   1.989  1.00  0.85           H  
ATOM   3456  N   ILE A 229      -5.969 -10.780  -0.400  1.00  0.82           N  
ATOM   3457  CA  ILE A 229      -5.270 -12.034  -0.219  1.00  0.82           C  
ATOM   3458  C   ILE A 229      -3.826 -11.768  -0.568  1.00  0.82           C  
ATOM   3459  O   ILE A 229      -2.912 -12.172   0.150  1.00  0.82           O  
ATOM   3460  CB  ILE A 229      -5.784 -13.104  -1.173  1.00  0.82           C  
ATOM   3461  CG1 ILE A 229      -7.266 -13.253  -0.983  1.00  0.82           C  
ATOM   3462  CG2 ILE A 229      -5.059 -14.414  -0.943  1.00  0.82           C  
ATOM   3463  CD1 ILE A 229      -7.674 -13.470   0.380  1.00  0.82           C  
ATOM   3464  H   ILE A 229      -6.683 -10.682  -1.125  1.00  0.82           H  
ATOM   3465  HA  ILE A 229      -5.348 -12.362   0.817  1.00  0.82           H  
ATOM   3466  HB  ILE A 229      -5.614 -12.788  -2.199  1.00  0.82           H  
ATOM   3467 1HG1 ILE A 229      -7.742 -12.376  -1.327  1.00  0.82           H  
ATOM   3468 2HG1 ILE A 229      -7.597 -14.072  -1.597  1.00  0.82           H  
ATOM   3469 1HG2 ILE A 229      -5.430 -15.162  -1.634  1.00  0.82           H  
ATOM   3470 2HG2 ILE A 229      -4.000 -14.268  -1.105  1.00  0.82           H  
ATOM   3471 3HG2 ILE A 229      -5.231 -14.740   0.070  1.00  0.82           H  
ATOM   3472 1HD1 ILE A 229      -8.760 -13.562   0.430  1.00  0.82           H  
ATOM   3473 2HD1 ILE A 229      -7.209 -14.349   0.760  1.00  0.82           H  
ATOM   3474 3HD1 ILE A 229      -7.363 -12.615   0.966  1.00  0.82           H  
ATOM   3475  N   ALA A 230      -3.638 -11.040  -1.668  1.00  0.79           N  
ATOM   3476  CA  ALA A 230      -2.329 -10.643  -2.136  1.00  0.79           C  
ATOM   3477  C   ALA A 230      -1.618  -9.827  -1.072  1.00  0.79           C  
ATOM   3478  O   ALA A 230      -0.417  -9.999  -0.850  1.00  0.79           O  
ATOM   3479  CB  ALA A 230      -2.482  -9.836  -3.394  1.00  0.79           C  
ATOM   3480  H   ALA A 230      -4.449 -10.766  -2.222  1.00  0.79           H  
ATOM   3481  HA  ALA A 230      -1.746 -11.537  -2.337  1.00  0.79           H  
ATOM   3482 1HB  ALA A 230      -1.505  -9.548  -3.765  1.00  0.79           H  
ATOM   3483 2HB  ALA A 230      -2.991 -10.439  -4.140  1.00  0.79           H  
ATOM   3484 3HB  ALA A 230      -3.069  -8.946  -3.191  1.00  0.79           H  
ATOM   3485  N   GLY A 231      -2.385  -8.975  -0.377  1.00  0.77           N  
ATOM   3486  CA  GLY A 231      -1.886  -8.170   0.726  1.00  0.77           C  
ATOM   3487  C   GLY A 231      -1.325  -9.069   1.820  1.00  0.77           C  
ATOM   3488  O   GLY A 231      -0.177  -8.895   2.244  1.00  0.77           O  
ATOM   3489  H   GLY A 231      -3.358  -8.847  -0.651  1.00  0.77           H  
ATOM   3490 1HA  GLY A 231      -1.110  -7.497   0.367  1.00  0.77           H  
ATOM   3491 2HA  GLY A 231      -2.699  -7.563   1.123  1.00  0.77           H  
ATOM   3492  N   VAL A 232      -2.122 -10.057   2.250  1.00  0.76           N  
ATOM   3493  CA  VAL A 232      -1.689 -10.988   3.294  1.00  0.76           C  
ATOM   3494  C   VAL A 232      -0.431 -11.713   2.873  1.00  0.76           C  
ATOM   3495  O   VAL A 232       0.504 -11.858   3.654  1.00  0.76           O  
ATOM   3496  CB  VAL A 232      -2.757 -12.061   3.579  1.00  0.76           C  
ATOM   3497  CG1 VAL A 232      -2.172 -13.131   4.489  1.00  0.76           C  
ATOM   3498  CG2 VAL A 232      -3.960 -11.438   4.226  1.00  0.76           C  
ATOM   3499  H   VAL A 232      -3.061 -10.135   1.852  1.00  0.76           H  
ATOM   3500  HA  VAL A 232      -1.493 -10.424   4.204  1.00  0.76           H  
ATOM   3501  HB  VAL A 232      -3.042 -12.538   2.642  1.00  0.76           H  
ATOM   3502 1HG1 VAL A 232      -2.917 -13.900   4.661  1.00  0.76           H  
ATOM   3503 2HG1 VAL A 232      -1.307 -13.569   4.010  1.00  0.76           H  
ATOM   3504 3HG1 VAL A 232      -1.875 -12.692   5.435  1.00  0.76           H  
ATOM   3505 1HG2 VAL A 232      -4.701 -12.200   4.419  1.00  0.76           H  
ATOM   3506 2HG2 VAL A 232      -3.665 -10.972   5.163  1.00  0.76           H  
ATOM   3507 3HG2 VAL A 232      -4.378 -10.686   3.563  1.00  0.76           H  
ATOM   3508  N   ILE A 233      -0.389 -12.156   1.640  1.00  0.75           N  
ATOM   3509  CA  ILE A 233       0.781 -12.841   1.148  1.00  0.75           C  
ATOM   3510  C   ILE A 233       2.025 -11.981   1.118  1.00  0.75           C  
ATOM   3511  O   ILE A 233       3.091 -12.413   1.565  1.00  0.75           O  
ATOM   3512  CB  ILE A 233       0.456 -13.423  -0.199  1.00  0.75           C  
ATOM   3513  CG1 ILE A 233      -0.489 -14.482   0.070  1.00  0.75           C  
ATOM   3514  CG2 ILE A 233       1.602 -13.853  -0.905  1.00  0.75           C  
ATOM   3515  CD1 ILE A 233      -1.131 -15.037  -1.046  1.00  0.75           C  
ATOM   3516  H   ILE A 233      -1.197 -12.021   1.029  1.00  0.75           H  
ATOM   3517  HA  ILE A 233       0.975 -13.676   1.818  1.00  0.75           H  
ATOM   3518  HB  ILE A 233      -0.064 -12.671  -0.791  1.00  0.75           H  
ATOM   3519 1HG1 ILE A 233       0.037 -15.261   0.590  1.00  0.75           H  
ATOM   3520 2HG1 ILE A 233      -1.253 -14.070   0.716  1.00  0.75           H  
ATOM   3521 1HG2 ILE A 233       1.263 -14.256  -1.840  1.00  0.75           H  
ATOM   3522 2HG2 ILE A 233       2.264 -13.015  -1.081  1.00  0.75           H  
ATOM   3523 3HG2 ILE A 233       2.111 -14.605  -0.338  1.00  0.75           H  
ATOM   3524 1HD1 ILE A 233      -1.825 -15.810  -0.734  1.00  0.75           H  
ATOM   3525 2HD1 ILE A 233      -1.673 -14.250  -1.549  1.00  0.75           H  
ATOM   3526 3HD1 ILE A 233      -0.375 -15.463  -1.689  1.00  0.75           H  
ATOM   3527  N   ALA A 234       1.910 -10.760   0.616  1.00  0.76           N  
ATOM   3528  CA  ALA A 234       3.057  -9.878   0.604  1.00  0.76           C  
ATOM   3529  C   ALA A 234       3.534  -9.627   2.042  1.00  0.76           C  
ATOM   3530  O   ALA A 234       4.741  -9.553   2.304  1.00  0.76           O  
ATOM   3531  CB  ALA A 234       2.701  -8.598  -0.107  1.00  0.76           C  
ATOM   3532  H   ALA A 234       1.018 -10.441   0.238  1.00  0.76           H  
ATOM   3533  HA  ALA A 234       3.861 -10.371   0.069  1.00  0.76           H  
ATOM   3534 1HB  ALA A 234       3.570  -7.975  -0.129  1.00  0.76           H  
ATOM   3535 2HB  ALA A 234       2.384  -8.823  -1.127  1.00  0.76           H  
ATOM   3536 3HB  ALA A 234       1.888  -8.097   0.422  1.00  0.76           H  
ATOM   3537  N   MET A 235       2.582  -9.528   2.980  1.00  0.77           N  
ATOM   3538  CA  MET A 235       2.887  -9.375   4.398  1.00  0.77           C  
ATOM   3539  C   MET A 235       3.650 -10.588   4.928  1.00  0.77           C  
ATOM   3540  O   MET A 235       4.727 -10.436   5.493  1.00  0.77           O  
ATOM   3541  CB  MET A 235       1.587  -9.132   5.176  1.00  0.77           C  
ATOM   3542  CG  MET A 235       1.689  -8.965   6.687  1.00  0.77           C  
ATOM   3543  SD  MET A 235       1.726 -10.559   7.555  1.00  0.77           S  
ATOM   3544  CE  MET A 235       0.077 -11.171   7.250  1.00  0.77           C  
ATOM   3545  H   MET A 235       1.600  -9.553   2.700  1.00  0.77           H  
ATOM   3546  HA  MET A 235       3.529  -8.504   4.519  1.00  0.77           H  
ATOM   3547 1HB  MET A 235       1.092  -8.249   4.774  1.00  0.77           H  
ATOM   3548 2HB  MET A 235       0.920  -9.954   5.015  1.00  0.77           H  
ATOM   3549 1HG  MET A 235       2.595  -8.413   6.936  1.00  0.77           H  
ATOM   3550 2HG  MET A 235       0.832  -8.399   7.045  1.00  0.77           H  
ATOM   3551 1HE  MET A 235      -0.045 -12.145   7.723  1.00  0.77           H  
ATOM   3552 2HE  MET A 235      -0.652 -10.474   7.657  1.00  0.77           H  
ATOM   3553 3HE  MET A 235      -0.070 -11.269   6.176  1.00  0.77           H  
ATOM   3554  N   LEU A 236       3.148 -11.799   4.672  1.00  0.80           N  
ATOM   3555  CA  LEU A 236       3.781 -13.023   5.175  1.00  0.80           C  
ATOM   3556  C   LEU A 236       5.186 -13.195   4.608  1.00  0.80           C  
ATOM   3557  O   LEU A 236       6.083 -13.742   5.264  1.00  0.80           O  
ATOM   3558  CB  LEU A 236       2.933 -14.242   4.810  1.00  0.80           C  
ATOM   3559  CG  LEU A 236       1.592 -14.351   5.516  1.00  0.80           C  
ATOM   3560  CD1 LEU A 236       0.858 -15.507   4.935  1.00  0.80           C  
ATOM   3561  CD2 LEU A 236       1.787 -14.492   6.996  1.00  0.80           C  
ATOM   3562  H   LEU A 236       2.267 -11.869   4.166  1.00  0.80           H  
ATOM   3563  HA  LEU A 236       3.844 -12.955   6.255  1.00  0.80           H  
ATOM   3564 1HB  LEU A 236       2.718 -14.179   3.748  1.00  0.80           H  
ATOM   3565 2HB  LEU A 236       3.504 -15.148   5.002  1.00  0.80           H  
ATOM   3566  HG  LEU A 236       1.019 -13.463   5.329  1.00  0.80           H  
ATOM   3567 1HD1 LEU A 236      -0.120 -15.584   5.391  1.00  0.80           H  
ATOM   3568 2HD1 LEU A 236       0.759 -15.335   3.877  1.00  0.80           H  
ATOM   3569 3HD1 LEU A 236       1.414 -16.419   5.102  1.00  0.80           H  
ATOM   3570 1HD2 LEU A 236       0.816 -14.561   7.484  1.00  0.80           H  
ATOM   3571 2HD2 LEU A 236       2.358 -15.376   7.210  1.00  0.80           H  
ATOM   3572 3HD2 LEU A 236       2.322 -13.624   7.369  1.00  0.80           H  
ATOM   3573  N   ALA A 237       5.353 -12.743   3.368  1.00  0.84           N  
ATOM   3574  CA  ALA A 237       6.603 -12.781   2.636  1.00  0.84           C  
ATOM   3575  C   ALA A 237       7.651 -11.799   3.174  1.00  0.84           C  
ATOM   3576  O   ALA A 237       8.845 -11.940   2.888  1.00  0.84           O  
ATOM   3577  CB  ALA A 237       6.320 -12.453   1.182  1.00  0.84           C  
ATOM   3578  H   ALA A 237       4.544 -12.352   2.885  1.00  0.84           H  
ATOM   3579  HA  ALA A 237       7.003 -13.782   2.720  1.00  0.84           H  
ATOM   3580 1HB  ALA A 237       7.238 -12.514   0.602  1.00  0.84           H  
ATOM   3581 2HB  ALA A 237       5.580 -13.139   0.790  1.00  0.84           H  
ATOM   3582 3HB  ALA A 237       5.925 -11.448   1.121  1.00  0.84           H  
ATOM   3583  N   SER A 238       7.201 -10.762   3.885  1.00  0.88           N  
ATOM   3584  CA  SER A 238       8.076  -9.702   4.349  1.00  0.88           C  
ATOM   3585  C   SER A 238       8.771 -10.078   5.665  1.00  0.88           C  
ATOM   3586  O   SER A 238       8.186 -10.769   6.499  1.00  0.88           O  
ATOM   3587  CB  SER A 238       7.262  -8.426   4.531  1.00  0.88           C  
ATOM   3588  OG  SER A 238       6.725  -7.960   3.303  1.00  0.88           O  
ATOM   3589  H   SER A 238       6.217 -10.710   4.144  1.00  0.88           H  
ATOM   3590  HA  SER A 238       8.801  -9.530   3.568  1.00  0.88           H  
ATOM   3591 1HB  SER A 238       6.451  -8.611   5.232  1.00  0.88           H  
ATOM   3592 2HB  SER A 238       7.890  -7.653   4.967  1.00  0.88           H  
ATOM   3593  HG  SER A 238       6.030  -8.621   3.027  1.00  0.88           H  
ATOM   3594  N   PRO A 239       9.995  -9.580   5.941  1.00  0.92           N  
ATOM   3595  CA  PRO A 239      10.719  -9.720   7.209  1.00  0.92           C  
ATOM   3596  C   PRO A 239       9.876  -9.327   8.428  1.00  0.92           C  
ATOM   3597  O   PRO A 239       9.990  -9.919   9.503  1.00  0.92           O  
ATOM   3598  CB  PRO A 239      11.891  -8.756   7.009  1.00  0.92           C  
ATOM   3599  CG  PRO A 239      12.137  -8.762   5.518  1.00  0.92           C  
ATOM   3600  CD  PRO A 239      10.766  -8.863   4.888  1.00  0.92           C  
ATOM   3601  HA  PRO A 239      11.091 -10.747   7.308  1.00  0.92           H  
ATOM   3602 1HB  PRO A 239      11.628  -7.759   7.398  1.00  0.92           H  
ATOM   3603 2HB  PRO A 239      12.762  -9.103   7.586  1.00  0.92           H  
ATOM   3604 1HG  PRO A 239      12.670  -7.845   5.217  1.00  0.92           H  
ATOM   3605 2HG  PRO A 239      12.785  -9.608   5.247  1.00  0.92           H  
ATOM   3606 1HD  PRO A 239      10.349  -7.865   4.674  1.00  0.92           H  
ATOM   3607 2HD  PRO A 239      10.878  -9.481   3.983  1.00  0.92           H  
ATOM   3608  N   GLU A 240       8.957  -8.396   8.211  1.00  0.94           N  
ATOM   3609  CA  GLU A 240       8.071  -7.859   9.227  1.00  0.94           C  
ATOM   3610  C   GLU A 240       7.151  -8.917   9.835  1.00  0.94           C  
ATOM   3611  O   GLU A 240       6.644  -8.718  10.942  1.00  0.94           O  
ATOM   3612  CB  GLU A 240       7.212  -6.762   8.598  1.00  0.94           C  
ATOM   3613  CG  GLU A 240       7.995  -5.524   8.157  1.00  0.94           C  
ATOM   3614  CD  GLU A 240       7.126  -4.466   7.500  1.00  0.94           C  
ATOM   3615  OE1 GLU A 240       5.953  -4.704   7.331  1.00  0.94           O  
ATOM   3616  OE2 GLU A 240       7.645  -3.428   7.158  1.00  0.94           O  
ATOM   3617  H   GLU A 240       8.897  -7.989   7.293  1.00  0.94           H  
ATOM   3618  HA  GLU A 240       8.679  -7.435  10.024  1.00  0.94           H  
ATOM   3619 1HB  GLU A 240       6.696  -7.164   7.723  1.00  0.94           H  
ATOM   3620 2HB  GLU A 240       6.451  -6.445   9.310  1.00  0.94           H  
ATOM   3621 1HG  GLU A 240       8.485  -5.088   9.026  1.00  0.94           H  
ATOM   3622 2HG  GLU A 240       8.770  -5.838   7.455  1.00  0.94           H  
ATOM   3623  N   ALA A 241       6.897  -9.992   9.076  1.00  0.92           N  
ATOM   3624  CA  ALA A 241       6.019 -11.099   9.435  1.00  0.92           C  
ATOM   3625  C   ALA A 241       6.760 -12.375   9.834  1.00  0.92           C  
ATOM   3626  O   ALA A 241       6.138 -13.432   9.954  1.00  0.92           O  
ATOM   3627  CB  ALA A 241       5.140 -11.422   8.270  1.00  0.92           C  
ATOM   3628  H   ALA A 241       7.373 -10.072   8.178  1.00  0.92           H  
ATOM   3629  HA  ALA A 241       5.401 -10.785  10.271  1.00  0.92           H  
ATOM   3630 1HB  ALA A 241       4.465 -12.218   8.531  1.00  0.92           H  
ATOM   3631 2HB  ALA A 241       4.585 -10.537   7.999  1.00  0.92           H  
ATOM   3632 3HB  ALA A 241       5.765 -11.735   7.432  1.00  0.92           H  
ATOM   3633  N   GLN A 242       8.073 -12.298  10.083  1.00  0.87           N  
ATOM   3634  CA  GLN A 242       8.883 -13.489  10.417  1.00  0.87           C  
ATOM   3635  C   GLN A 242       8.400 -14.306  11.628  1.00  0.87           C  
ATOM   3636  O   GLN A 242       8.819 -15.444  11.826  1.00  0.87           O  
ATOM   3637  CB  GLN A 242      10.334 -13.079  10.671  1.00  0.87           C  
ATOM   3638  CG  GLN A 242      10.524 -12.239  11.938  1.00  0.87           C  
ATOM   3639  CD  GLN A 242      11.962 -11.774  12.143  1.00  0.87           C  
ATOM   3640  OE1 GLN A 242      12.899 -12.582  12.195  1.00  0.87           O  
ATOM   3641  NE2 GLN A 242      12.144 -10.459  12.265  1.00  0.87           N  
ATOM   3642  H   GLN A 242       8.555 -11.399   9.992  1.00  0.87           H  
ATOM   3643  HA  GLN A 242       8.861 -14.152   9.551  1.00  0.87           H  
ATOM   3644 1HB  GLN A 242      10.957 -13.968  10.755  1.00  0.87           H  
ATOM   3645 2HB  GLN A 242      10.699 -12.495   9.825  1.00  0.87           H  
ATOM   3646 1HG  GLN A 242       9.889 -11.354  11.863  1.00  0.87           H  
ATOM   3647 2HG  GLN A 242      10.237 -12.832  12.804  1.00  0.87           H  
ATOM   3648 1HE2 GLN A 242      13.063 -10.092  12.401  1.00  0.87           H  
ATOM   3649 2HE2 GLN A 242      11.358  -9.837  12.216  1.00  0.87           H  
ATOM   3650  N   TRP A 243       7.559 -13.709  12.452  1.00  0.79           N  
ATOM   3651  CA  TRP A 243       7.010 -14.326  13.650  1.00  0.79           C  
ATOM   3652  C   TRP A 243       5.739 -15.153  13.385  1.00  0.79           C  
ATOM   3653  O   TRP A 243       5.234 -15.821  14.291  1.00  0.79           O  
ATOM   3654  CB  TRP A 243       6.772 -13.208  14.646  1.00  0.79           C  
ATOM   3655  CG  TRP A 243       6.016 -12.116  14.020  1.00  0.79           C  
ATOM   3656  CD1 TRP A 243       6.568 -11.078  13.360  1.00  0.79           C  
ATOM   3657  CD2 TRP A 243       4.594 -11.884  14.012  1.00  0.79           C  
ATOM   3658  NE1 TRP A 243       5.608 -10.247  12.902  1.00  0.79           N  
ATOM   3659  CE2 TRP A 243       4.388 -10.711  13.294  1.00  0.79           C  
ATOM   3660  CE3 TRP A 243       3.496 -12.568  14.547  1.00  0.79           C  
ATOM   3661  CZ2 TRP A 243       3.126 -10.194  13.078  1.00  0.79           C  
ATOM   3662  CZ3 TRP A 243       2.223 -12.045  14.342  1.00  0.79           C  
ATOM   3663  CH2 TRP A 243       2.044 -10.889  13.623  1.00  0.79           C  
ATOM   3664  H   TRP A 243       7.267 -12.771  12.221  1.00  0.79           H  
ATOM   3665  HA  TRP A 243       7.767 -14.994  14.060  1.00  0.79           H  
ATOM   3666 1HB  TRP A 243       6.211 -13.583  15.502  1.00  0.79           H  
ATOM   3667 2HB  TRP A 243       7.724 -12.821  15.006  1.00  0.79           H  
ATOM   3668  HD1 TRP A 243       7.634 -10.941  13.190  1.00  0.79           H  
ATOM   3669  HE1 TRP A 243       5.803  -9.415  12.341  1.00  0.79           H  
ATOM   3670  HE3 TRP A 243       3.638 -13.488  15.110  1.00  0.79           H  
ATOM   3671  HZ2 TRP A 243       2.967  -9.276  12.511  1.00  0.79           H  
ATOM   3672  HZ3 TRP A 243       1.372 -12.580  14.760  1.00  0.79           H  
ATOM   3673  HH2 TRP A 243       1.034 -10.508  13.476  1.00  0.79           H  
ATOM   3674  N   ILE A 244       5.231 -15.129  12.146  1.00  0.72           N  
ATOM   3675  CA  ILE A 244       4.042 -15.909  11.815  1.00  0.72           C  
ATOM   3676  C   ILE A 244       4.472 -17.181  11.108  1.00  0.72           C  
ATOM   3677  O   ILE A 244       4.775 -17.143   9.919  1.00  0.72           O  
ATOM   3678  CB  ILE A 244       3.121 -15.153  10.833  1.00  0.72           C  
ATOM   3679  CG1 ILE A 244       2.718 -13.831  11.401  1.00  0.72           C  
ATOM   3680  CG2 ILE A 244       1.873 -15.984  10.520  1.00  0.72           C  
ATOM   3681  CD1 ILE A 244       1.971 -12.951  10.441  1.00  0.72           C  
ATOM   3682  H   ILE A 244       5.672 -14.562  11.423  1.00  0.72           H  
ATOM   3683  HA  ILE A 244       3.501 -16.162  12.724  1.00  0.72           H  
ATOM   3684  HB  ILE A 244       3.671 -14.962   9.909  1.00  0.72           H  
ATOM   3685 1HG1 ILE A 244       2.098 -14.003  12.272  1.00  0.72           H  
ATOM   3686 2HG1 ILE A 244       3.618 -13.302  11.703  1.00  0.72           H  
ATOM   3687 1HG2 ILE A 244       1.243 -15.449   9.817  1.00  0.72           H  
ATOM   3688 2HG2 ILE A 244       2.170 -16.935  10.091  1.00  0.72           H  
ATOM   3689 3HG2 ILE A 244       1.325 -16.153  11.434  1.00  0.72           H  
ATOM   3690 1HD1 ILE A 244       1.724 -12.010  10.921  1.00  0.72           H  
ATOM   3691 2HD1 ILE A 244       2.586 -12.759   9.583  1.00  0.72           H  
ATOM   3692 3HD1 ILE A 244       1.056 -13.446  10.126  1.00  0.72           H  
ATOM   3693  N   THR A 245       4.492 -18.304  11.826  1.00  0.66           N  
ATOM   3694  CA  THR A 245       4.934 -19.564  11.224  1.00  0.66           C  
ATOM   3695  C   THR A 245       4.001 -20.719  11.615  1.00  0.66           C  
ATOM   3696  O   THR A 245       3.630 -20.852  12.788  1.00  0.66           O  
ATOM   3697  CB  THR A 245       6.415 -19.866  11.610  1.00  0.66           C  
ATOM   3698  OG1 THR A 245       7.273 -18.766  11.192  1.00  0.66           O  
ATOM   3699  CG2 THR A 245       6.870 -21.130  10.943  1.00  0.66           C  
ATOM   3700  H   THR A 245       4.226 -18.272  12.801  1.00  0.66           H  
ATOM   3701  HA  THR A 245       4.867 -19.474  10.145  1.00  0.66           H  
ATOM   3702  HB  THR A 245       6.501 -19.984  12.689  1.00  0.66           H  
ATOM   3703  HG1 THR A 245       7.295 -18.091  11.888  1.00  0.66           H  
ATOM   3704 1HG2 THR A 245       7.906 -21.343  11.206  1.00  0.66           H  
ATOM   3705 2HG2 THR A 245       6.247 -21.917  11.284  1.00  0.66           H  
ATOM   3706 3HG2 THR A 245       6.779 -21.031   9.879  1.00  0.66           H  
ATOM   3707  N   GLY A 246       3.610 -21.545  10.629  1.00  0.62           N  
ATOM   3708  CA  GLY A 246       2.748 -22.704  10.850  1.00  0.62           C  
ATOM   3709  C   GLY A 246       1.311 -22.293  11.073  1.00  0.62           C  
ATOM   3710  O   GLY A 246       0.551 -23.007  11.731  1.00  0.62           O  
ATOM   3711  H   GLY A 246       3.912 -21.390   9.672  1.00  0.62           H  
ATOM   3712 1HA  GLY A 246       2.796 -23.353   9.976  1.00  0.62           H  
ATOM   3713 2HA  GLY A 246       3.107 -23.276  11.703  1.00  0.62           H  
ATOM   3714  N   GLN A 247       0.949 -21.111  10.583  1.00  0.61           N  
ATOM   3715  CA  GLN A 247      -0.383 -20.602  10.820  1.00  0.61           C  
ATOM   3716  C   GLN A 247      -1.276 -20.700   9.608  1.00  0.61           C  
ATOM   3717  O   GLN A 247      -0.794 -20.647   8.471  1.00  0.61           O  
ATOM   3718  CB  GLN A 247      -0.285 -19.142  11.254  1.00  0.61           C  
ATOM   3719  CG  GLN A 247       0.594 -18.930  12.481  1.00  0.61           C  
ATOM   3720  CD  GLN A 247       0.091 -19.640  13.712  1.00  0.61           C  
ATOM   3721  OE1 GLN A 247      -1.042 -19.416  14.158  1.00  0.61           O  
ATOM   3722  NE2 GLN A 247       0.930 -20.505  14.280  1.00  0.61           N  
ATOM   3723  H   GLN A 247       1.598 -20.555  10.023  1.00  0.61           H  
ATOM   3724  HA  GLN A 247      -0.840 -21.180  11.622  1.00  0.61           H  
ATOM   3725 1HB  GLN A 247       0.127 -18.554  10.437  1.00  0.61           H  
ATOM   3726 2HB  GLN A 247      -1.281 -18.755  11.468  1.00  0.61           H  
ATOM   3727 1HG  GLN A 247       1.591 -19.285  12.261  1.00  0.61           H  
ATOM   3728 2HG  GLN A 247       0.624 -17.875  12.713  1.00  0.61           H  
ATOM   3729 1HE2 GLN A 247       0.653 -21.010  15.098  1.00  0.61           H  
ATOM   3730 2HE2 GLN A 247       1.862 -20.660  13.876  1.00  0.61           H  
ATOM   3731  N   THR A 248      -2.580 -20.752   9.860  1.00  0.61           N  
ATOM   3732  CA  THR A 248      -3.545 -20.662   8.785  1.00  0.61           C  
ATOM   3733  C   THR A 248      -4.257 -19.332   8.939  1.00  0.61           C  
ATOM   3734  O   THR A 248      -4.853 -19.047   9.982  1.00  0.61           O  
ATOM   3735  CB  THR A 248      -4.572 -21.813   8.785  1.00  0.61           C  
ATOM   3736  OG1 THR A 248      -3.897 -23.071   8.646  1.00  0.61           O  
ATOM   3737  CG2 THR A 248      -5.546 -21.620   7.589  1.00  0.61           C  
ATOM   3738  H   THR A 248      -2.900 -20.824  10.816  1.00  0.61           H  
ATOM   3739  HA  THR A 248      -3.026 -20.666   7.839  1.00  0.61           H  
ATOM   3740  HB  THR A 248      -5.135 -21.808   9.716  1.00  0.61           H  
ATOM   3741  HG1 THR A 248      -4.552 -23.781   8.642  1.00  0.61           H  
ATOM   3742 1HG2 THR A 248      -6.274 -22.420   7.579  1.00  0.61           H  
ATOM   3743 2HG2 THR A 248      -6.065 -20.666   7.688  1.00  0.61           H  
ATOM   3744 3HG2 THR A 248      -4.988 -21.626   6.654  1.00  0.61           H  
ATOM   3745  N   ILE A 249      -4.167 -18.520   7.908  1.00  0.63           N  
ATOM   3746  CA  ILE A 249      -4.748 -17.205   7.908  1.00  0.63           C  
ATOM   3747  C   ILE A 249      -6.006 -17.189   7.080  1.00  0.63           C  
ATOM   3748  O   ILE A 249      -5.983 -17.512   5.892  1.00  0.63           O  
ATOM   3749  CB  ILE A 249      -3.765 -16.168   7.330  1.00  0.63           C  
ATOM   3750  CG1 ILE A 249      -2.489 -16.061   8.213  1.00  0.63           C  
ATOM   3751  CG2 ILE A 249      -4.464 -14.811   7.175  1.00  0.63           C  
ATOM   3752  CD1 ILE A 249      -1.412 -17.103   7.871  1.00  0.63           C  
ATOM   3753  H   ILE A 249      -3.660 -18.839   7.092  1.00  0.63           H  
ATOM   3754  HA  ILE A 249      -5.001 -16.926   8.930  1.00  0.63           H  
ATOM   3755  HB  ILE A 249      -3.435 -16.507   6.360  1.00  0.63           H  
ATOM   3756 1HG1 ILE A 249      -2.056 -15.069   8.083  1.00  0.63           H  
ATOM   3757 2HG1 ILE A 249      -2.768 -16.187   9.260  1.00  0.63           H  
ATOM   3758 1HG2 ILE A 249      -3.780 -14.092   6.756  1.00  0.63           H  
ATOM   3759 2HG2 ILE A 249      -5.325 -14.914   6.516  1.00  0.63           H  
ATOM   3760 3HG2 ILE A 249      -4.797 -14.460   8.150  1.00  0.63           H  
ATOM   3761 1HD1 ILE A 249      -0.546 -16.969   8.518  1.00  0.63           H  
ATOM   3762 2HD1 ILE A 249      -1.805 -18.104   8.008  1.00  0.63           H  
ATOM   3763 3HD1 ILE A 249      -1.111 -16.991   6.842  1.00  0.63           H  
ATOM   3764  N   HIS A 250      -7.089 -16.798   7.704  1.00  0.66           N  
ATOM   3765  CA  HIS A 250      -8.339 -16.703   6.998  1.00  0.66           C  
ATOM   3766  C   HIS A 250      -8.463 -15.280   6.537  1.00  0.66           C  
ATOM   3767  O   HIS A 250      -8.500 -14.348   7.338  1.00  0.66           O  
ATOM   3768  CB  HIS A 250      -9.493 -17.175   7.861  1.00  0.66           C  
ATOM   3769  CG  HIS A 250      -9.412 -18.662   8.138  1.00  0.66           C  
ATOM   3770  ND1 HIS A 250     -10.103 -19.588   7.385  1.00  0.66           N  
ATOM   3771  CD2 HIS A 250      -8.711 -19.373   9.052  1.00  0.66           C  
ATOM   3772  CE1 HIS A 250      -9.842 -20.797   7.824  1.00  0.66           C  
ATOM   3773  NE2 HIS A 250      -9.000 -20.701   8.838  1.00  0.66           N  
ATOM   3774  H   HIS A 250      -7.040 -16.558   8.685  1.00  0.66           H  
ATOM   3775  HA  HIS A 250      -8.320 -17.326   6.109  1.00  0.66           H  
ATOM   3776 1HB  HIS A 250      -9.487 -16.641   8.809  1.00  0.66           H  
ATOM   3777 2HB  HIS A 250     -10.441 -16.965   7.362  1.00  0.66           H  
ATOM   3778  HD2 HIS A 250      -8.041 -18.969   9.813  1.00  0.66           H  
ATOM   3779  HE1 HIS A 250     -10.254 -21.715   7.412  1.00  0.66           H  
ATOM   3780  HE2 HIS A 250      -8.623 -21.473   9.372  1.00  0.66           H  
ATOM   3781  N   ALA A 251      -8.420 -15.119   5.227  1.00  0.70           N  
ATOM   3782  CA  ALA A 251      -8.392 -13.816   4.593  1.00  0.70           C  
ATOM   3783  C   ALA A 251      -9.685 -13.606   3.835  1.00  0.70           C  
ATOM   3784  O   ALA A 251      -9.833 -12.683   3.039  1.00  0.70           O  
ATOM   3785  CB  ALA A 251      -7.185 -13.733   3.697  1.00  0.70           C  
ATOM   3786  H   ALA A 251      -8.433 -15.951   4.632  1.00  0.70           H  
ATOM   3787  HA  ALA A 251      -8.319 -13.048   5.363  1.00  0.70           H  
ATOM   3788 1HB  ALA A 251      -7.142 -12.756   3.228  1.00  0.70           H  
ATOM   3789 2HB  ALA A 251      -6.290 -13.892   4.290  1.00  0.70           H  
ATOM   3790 3HB  ALA A 251      -7.257 -14.509   2.956  1.00  0.70           H  
ATOM   3791  N   SER A 252     -10.642 -14.456   4.166  1.00  0.74           N  
ATOM   3792  CA  SER A 252     -11.973 -14.513   3.593  1.00  0.74           C  
ATOM   3793  C   SER A 252     -13.001 -13.687   4.367  1.00  0.74           C  
ATOM   3794  O   SER A 252     -14.191 -13.996   4.343  1.00  0.74           O  
ATOM   3795  CB  SER A 252     -12.434 -15.932   3.550  1.00  0.74           C  
ATOM   3796  OG  SER A 252     -12.511 -16.445   4.847  1.00  0.74           O  
ATOM   3797  H   SER A 252     -10.401 -15.158   4.852  1.00  0.74           H  
ATOM   3798  HA  SER A 252     -11.915 -14.133   2.571  1.00  0.74           H  
ATOM   3799 1HB  SER A 252     -13.414 -15.981   3.077  1.00  0.74           H  
ATOM   3800 2HB  SER A 252     -11.748 -16.534   2.948  1.00  0.74           H  
ATOM   3801  HG  SER A 252     -11.601 -16.622   5.112  1.00  0.74           H  
ATOM   3802  N   GLY A 253     -12.538 -12.727   5.160  1.00  0.81           N  
ATOM   3803  CA  GLY A 253     -13.444 -11.821   5.867  1.00  0.81           C  
ATOM   3804  C   GLY A 253     -14.105 -12.414   7.104  1.00  0.81           C  
ATOM   3805  O   GLY A 253     -15.069 -11.854   7.614  1.00  0.81           O  
ATOM   3806  H   GLY A 253     -11.542 -12.563   5.196  1.00  0.81           H  
ATOM   3807 1HA  GLY A 253     -12.893 -10.926   6.152  1.00  0.81           H  
ATOM   3808 2HA  GLY A 253     -14.214 -11.491   5.174  1.00  0.81           H  
ATOM   3809  N   GLY A 254     -13.608 -13.555   7.573  1.00  0.91           N  
ATOM   3810  CA  GLY A 254     -14.202 -14.231   8.719  1.00  0.91           C  
ATOM   3811  C   GLY A 254     -15.346 -15.161   8.309  1.00  0.91           C  
ATOM   3812  O   GLY A 254     -16.043 -15.709   9.161  1.00  0.91           O  
ATOM   3813  H   GLY A 254     -12.808 -13.965   7.115  1.00  0.91           H  
ATOM   3814 1HA  GLY A 254     -13.434 -14.810   9.226  1.00  0.91           H  
ATOM   3815 2HA  GLY A 254     -14.560 -13.494   9.435  1.00  0.91           H  
ATOM   3816  N   ALA A 255     -15.508 -15.400   7.003  1.00  1.07           N  
ATOM   3817  CA  ALA A 255     -16.572 -16.268   6.495  1.00  1.07           C  
ATOM   3818  C   ALA A 255     -16.518 -17.684   7.092  1.00  1.07           C  
ATOM   3819  O   ALA A 255     -17.543 -18.344   7.220  1.00  1.07           O  
ATOM   3820  CB  ALA A 255     -16.478 -16.348   4.983  1.00  1.07           C  
ATOM   3821  H   ALA A 255     -14.922 -14.923   6.314  1.00  1.07           H  
ATOM   3822  HA  ALA A 255     -17.526 -15.826   6.771  1.00  1.07           H  
ATOM   3823 1HB  ALA A 255     -17.284 -16.963   4.593  1.00  1.07           H  
ATOM   3824 2HB  ALA A 255     -16.551 -15.342   4.563  1.00  1.07           H  
ATOM   3825 3HB  ALA A 255     -15.520 -16.785   4.708  1.00  1.07           H  
ATOM   3826  N   HIS A 256     -15.330 -18.145   7.473  1.00  1.30           N  
ATOM   3827  CA  HIS A 256     -15.130 -19.483   8.031  1.00  1.30           C  
ATOM   3828  C   HIS A 256     -15.663 -19.678   9.459  1.00  1.30           C  
ATOM   3829  O   HIS A 256     -15.671 -20.803   9.967  1.00  1.30           O  
ATOM   3830  CB  HIS A 256     -13.642 -19.787   8.124  1.00  1.30           C  
ATOM   3831  CG  HIS A 256     -12.936 -19.017   9.218  1.00  1.30           C  
ATOM   3832  ND1 HIS A 256     -12.670 -17.665   9.140  1.00  1.30           N  
ATOM   3833  CD2 HIS A 256     -12.437 -19.430  10.409  1.00  1.30           C  
ATOM   3834  CE1 HIS A 256     -12.036 -17.284  10.238  1.00  1.30           C  
ATOM   3835  NE2 HIS A 256     -11.884 -18.333  11.021  1.00  1.30           N  
ATOM   3836  H   HIS A 256     -14.527 -17.547   7.354  1.00  1.30           H  
ATOM   3837  HA  HIS A 256     -15.612 -20.214   7.387  1.00  1.30           H  
ATOM   3838 1HB  HIS A 256     -13.492 -20.854   8.301  1.00  1.30           H  
ATOM   3839 2HB  HIS A 256     -13.161 -19.543   7.183  1.00  1.30           H  
ATOM   3840  HD2 HIS A 256     -12.468 -20.443  10.804  1.00  1.30           H  
ATOM   3841  HE1 HIS A 256     -11.697 -16.276  10.457  1.00  1.30           H  
ATOM   3842  HE2 HIS A 256     -11.434 -18.338  11.924  1.00  1.30           H  
ATOM   3843  N   MET A 257     -16.038 -18.594  10.133  1.00  1.59           N  
ATOM   3844  CA  MET A 257     -16.415 -18.672  11.540  1.00  1.59           C  
ATOM   3845  C   MET A 257     -17.781 -19.298  11.782  1.00  1.59           C  
ATOM   3846  O   MET A 257     -18.707 -19.170  10.983  1.00  1.59           O  
ATOM   3847  CB  MET A 257     -16.380 -17.278  12.154  1.00  1.59           C  
ATOM   3848  CG  MET A 257     -14.990 -16.685  12.234  1.00  1.59           C  
ATOM   3849  SD  MET A 257     -14.949 -15.078  13.013  1.00  1.59           S  
ATOM   3850  CE  MET A 257     -13.242 -14.618  12.769  1.00  1.59           C  
ATOM   3851  H   MET A 257     -16.047 -17.682   9.670  1.00  1.59           H  
ATOM   3852  HA  MET A 257     -15.676 -19.290  12.046  1.00  1.59           H  
ATOM   3853 1HB  MET A 257     -16.990 -16.604  11.548  1.00  1.59           H  
ATOM   3854 2HB  MET A 257     -16.810 -17.304  13.155  1.00  1.59           H  
ATOM   3855 1HG  MET A 257     -14.328 -17.358  12.775  1.00  1.59           H  
ATOM   3856 2HG  MET A 257     -14.614 -16.578  11.221  1.00  1.59           H  
ATOM   3857 1HE  MET A 257     -13.064 -13.636  13.208  1.00  1.59           H  
ATOM   3858 2HE  MET A 257     -12.593 -15.354  13.245  1.00  1.59           H  
ATOM   3859 3HE  MET A 257     -13.027 -14.581  11.705  1.00  1.59           H  
ATOM   3860  N   GLY A 258     -17.914 -19.984  12.912  1.00  1.94           N  
ATOM   3861  CA  GLY A 258     -19.196 -20.558  13.299  1.00  1.94           C  
ATOM   3862  C   GLY A 258     -20.314 -19.531  13.155  1.00  1.94           C  
ATOM   3863  O   GLY A 258     -20.305 -18.506  13.840  1.00  1.94           O  
ATOM   3864  H   GLY A 258     -17.116 -20.092  13.522  1.00  1.94           H  
ATOM   3865 1HA  GLY A 258     -19.409 -21.425  12.674  1.00  1.94           H  
ATOM   3866 2HA  GLY A 258     -19.144 -20.906  14.330  1.00  1.94           H  
TER    3867
ENDMDL

REMARK ID 696418 MODEL 4 Fus Ketoreductase
PFRMAT TS
TARGET Fus Ketoreductase
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       0.142   3.077   2.424  1.00  3.97           N  
ATOM      2  CA  MET A   1       0.327   2.383   1.157  1.00  3.97           C  
ATOM      3  C   MET A   1       1.779   1.995   0.911  1.00  3.97           C  
ATOM      4  O   MET A   1       2.716   2.711   1.269  1.00  3.97           O  
ATOM      5  CB  MET A   1      -0.252   3.192  -0.009  1.00  3.97           C  
ATOM      6  CG  MET A   1      -0.092   2.522  -1.397  1.00  3.97           C  
ATOM      7  SD  MET A   1      -0.967   0.932  -1.577  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.014   0.212  -2.890  1.00  3.97           C  
ATOM      9 1H   MET A   1      -0.702   2.747   2.871  1.00  3.97           H  
ATOM     10 2H   MET A   1       0.934   2.893   3.023  1.00  3.97           H  
ATOM     11 3H   MET A   1       0.069   4.070   2.257  1.00  3.97           H  
ATOM     12  HA  MET A   1      -0.236   1.452   1.205  1.00  3.97           H  
ATOM     13 1HB  MET A   1      -1.312   3.368   0.160  1.00  3.97           H  
ATOM     14 2HB  MET A   1       0.240   4.163  -0.053  1.00  3.97           H  
ATOM     15 1HG  MET A   1      -0.486   3.203  -2.149  1.00  3.97           H  
ATOM     16 2HG  MET A   1       0.952   2.374  -1.623  1.00  3.97           H  
ATOM     17 1HE  MET A   1      -0.364  -0.767  -3.132  1.00  3.97           H  
ATOM     18 2HE  MET A   1      -0.014   0.835  -3.767  1.00  3.97           H  
ATOM     19 3HE  MET A   1       1.045   0.131  -2.570  1.00  3.97           H  
ATOM     20  N   MET A   2       1.932   0.818   0.332  1.00  3.14           N  
ATOM     21  CA  MET A   2       3.195   0.185  -0.013  1.00  3.14           C  
ATOM     22  C   MET A   2       3.901   0.905  -1.159  1.00  3.14           C  
ATOM     23  O   MET A   2       3.277   1.652  -1.910  1.00  3.14           O  
ATOM     24  CB  MET A   2       2.906  -1.255  -0.393  1.00  3.14           C  
ATOM     25  CG  MET A   2       2.403  -2.107   0.744  1.00  3.14           C  
ATOM     26  SD  MET A   2       1.971  -3.750   0.199  1.00  3.14           S  
ATOM     27  CE  MET A   2       0.448  -3.359  -0.669  1.00  3.14           C  
ATOM     28  H   MET A   2       1.091   0.311   0.086  1.00  3.14           H  
ATOM     29  HA  MET A   2       3.851   0.215   0.856  1.00  3.14           H  
ATOM     30 1HB  MET A   2       2.152  -1.280  -1.161  1.00  3.14           H  
ATOM     31 2HB  MET A   2       3.806  -1.716  -0.800  1.00  3.14           H  
ATOM     32 1HG  MET A   2       3.170  -2.186   1.514  1.00  3.14           H  
ATOM     33 2HG  MET A   2       1.520  -1.645   1.185  1.00  3.14           H  
ATOM     34 1HE  MET A   2       0.031  -4.270  -1.097  1.00  3.14           H  
ATOM     35 2HE  MET A   2      -0.267  -2.919   0.026  1.00  3.14           H  
ATOM     36 3HE  MET A   2       0.654  -2.650  -1.466  1.00  3.14           H  
ATOM     37  N   GLU A   3       5.200   0.673  -1.296  1.00  2.39           N  
ATOM     38  CA  GLU A   3       5.994   1.291  -2.357  1.00  2.39           C  
ATOM     39  C   GLU A   3       5.499   0.906  -3.748  1.00  2.39           C  
ATOM     40  O   GLU A   3       5.023  -0.214  -3.959  1.00  2.39           O  
ATOM     41  CB  GLU A   3       7.463   0.894  -2.211  1.00  2.39           C  
ATOM     42  CG  GLU A   3       8.147   1.472  -0.970  1.00  2.39           C  
ATOM     43  CD  GLU A   3       9.616   1.106  -0.859  1.00  2.39           C  
ATOM     44  OE1 GLU A   3      10.095   0.366  -1.686  1.00  2.39           O  
ATOM     45  OE2 GLU A   3      10.253   1.571   0.058  1.00  2.39           O  
ATOM     46  H   GLU A   3       5.659   0.054  -0.642  1.00  2.39           H  
ATOM     47  HA  GLU A   3       5.910   2.374  -2.258  1.00  2.39           H  
ATOM     48 1HB  GLU A   3       7.542  -0.192  -2.166  1.00  2.39           H  
ATOM     49 2HB  GLU A   3       8.017   1.224  -3.092  1.00  2.39           H  
ATOM     50 1HG  GLU A   3       8.058   2.558  -0.998  1.00  2.39           H  
ATOM     51 2HG  GLU A   3       7.621   1.117  -0.085  1.00  2.39           H  
ATOM     52  N   LYS A   4       5.608   1.842  -4.692  1.00  1.79           N  
ATOM     53  CA  LYS A   4       5.221   1.567  -6.070  1.00  1.79           C  
ATOM     54  C   LYS A   4       6.249   0.658  -6.726  1.00  1.79           C  
ATOM     55  O   LYS A   4       7.450   0.803  -6.481  1.00  1.79           O  
ATOM     56  CB  LYS A   4       5.070   2.865  -6.856  1.00  1.79           C  
ATOM     57  CG  LYS A   4       3.921   3.740  -6.392  1.00  1.79           C  
ATOM     58  CD  LYS A   4       3.748   4.962  -7.272  1.00  1.79           C  
ATOM     59  CE  LYS A   4       2.583   5.820  -6.789  1.00  1.79           C  
ATOM     60  NZ  LYS A   4       2.390   7.028  -7.633  1.00  1.79           N  
ATOM     61  H   LYS A   4       5.983   2.749  -4.453  1.00  1.79           H  
ATOM     62  HA  LYS A   4       4.273   1.041  -6.067  1.00  1.79           H  
ATOM     63 1HB  LYS A   4       5.995   3.444  -6.813  1.00  1.79           H  
ATOM     64 2HB  LYS A   4       4.884   2.630  -7.892  1.00  1.79           H  
ATOM     65 1HG  LYS A   4       3.006   3.171  -6.411  1.00  1.79           H  
ATOM     66 2HG  LYS A   4       4.101   4.062  -5.369  1.00  1.79           H  
ATOM     67 1HD  LYS A   4       4.668   5.550  -7.269  1.00  1.79           H  
ATOM     68 2HD  LYS A   4       3.553   4.638  -8.294  1.00  1.79           H  
ATOM     69 1HE  LYS A   4       1.669   5.223  -6.811  1.00  1.79           H  
ATOM     70 2HE  LYS A   4       2.775   6.132  -5.763  1.00  1.79           H  
ATOM     71 1HZ  LYS A   4       1.608   7.564  -7.278  1.00  1.79           H  
ATOM     72 2HZ  LYS A   4       3.229   7.594  -7.614  1.00  1.79           H  
ATOM     73 3HZ  LYS A   4       2.196   6.739  -8.581  1.00  1.79           H  
ATOM     74  N   THR A   5       5.765  -0.304  -7.514  1.00  1.37           N  
ATOM     75  CA  THR A   5       6.640  -1.269  -8.180  1.00  1.37           C  
ATOM     76  C   THR A   5       6.266  -1.496  -9.643  1.00  1.37           C  
ATOM     77  O   THR A   5       7.029  -2.088 -10.407  1.00  1.37           O  
ATOM     78  CB  THR A   5       6.627  -2.642  -7.452  1.00  1.37           C  
ATOM     79  OG1 THR A   5       5.308  -3.196  -7.511  1.00  1.37           O  
ATOM     80  CG2 THR A   5       7.048  -2.526  -5.978  1.00  1.37           C  
ATOM     81  H   THR A   5       4.767  -0.313  -7.702  1.00  1.37           H  
ATOM     82  HA  THR A   5       7.657  -0.881  -8.155  1.00  1.37           H  
ATOM     83  HB  THR A   5       7.314  -3.312  -7.970  1.00  1.37           H  
ATOM     84  HG1 THR A   5       5.339  -4.177  -7.534  1.00  1.37           H  
ATOM     85 1HG2 THR A   5       7.033  -3.518  -5.518  1.00  1.37           H  
ATOM     86 2HG2 THR A   5       8.056  -2.116  -5.915  1.00  1.37           H  
ATOM     87 3HG2 THR A   5       6.361  -1.878  -5.445  1.00  1.37           H  
ATOM     88  N   LEU A   6       5.051  -1.094 -10.005  1.00  1.08           N  
ATOM     89  CA  LEU A   6       4.472  -1.414 -11.303  1.00  1.08           C  
ATOM     90  C   LEU A   6       4.361  -0.165 -12.191  1.00  1.08           C  
ATOM     91  O   LEU A   6       3.590  -0.138 -13.150  1.00  1.08           O  
ATOM     92  CB  LEU A   6       3.089  -2.030 -11.071  1.00  1.08           C  
ATOM     93  CG  LEU A   6       3.025  -3.306 -10.181  1.00  1.08           C  
ATOM     94  CD1 LEU A   6       1.582  -3.702  -9.991  1.00  1.08           C  
ATOM     95  CD2 LEU A   6       3.798  -4.440 -10.802  1.00  1.08           C  
ATOM     96  H   LEU A   6       4.484  -0.554  -9.359  1.00  1.08           H  
ATOM     97  HA  LEU A   6       5.109  -2.140 -11.803  1.00  1.08           H  
ATOM     98 1HB  LEU A   6       2.453  -1.273 -10.605  1.00  1.08           H  
ATOM     99 2HB  LEU A   6       2.662  -2.284 -12.038  1.00  1.08           H  
ATOM    100  HG  LEU A   6       3.442  -3.078  -9.206  1.00  1.08           H  
ATOM    101 1HD1 LEU A   6       1.530  -4.584  -9.347  1.00  1.08           H  
ATOM    102 2HD1 LEU A   6       1.028  -2.891  -9.538  1.00  1.08           H  
ATOM    103 3HD1 LEU A   6       1.158  -3.929 -10.962  1.00  1.08           H  
ATOM    104 1HD2 LEU A   6       3.733  -5.306 -10.149  1.00  1.08           H  
ATOM    105 2HD2 LEU A   6       3.367  -4.686 -11.762  1.00  1.08           H  
ATOM    106 3HD2 LEU A   6       4.843  -4.154 -10.925  1.00  1.08           H  
ATOM    107  N   GLU A   7       5.181   0.844 -11.900  1.00  0.90           N  
ATOM    108  CA  GLU A   7       5.144   2.150 -12.574  1.00  0.90           C  
ATOM    109  C   GLU A   7       5.340   2.111 -14.087  1.00  0.90           C  
ATOM    110  O   GLU A   7       4.787   2.936 -14.813  1.00  0.90           O  
ATOM    111  CB  GLU A   7       6.220   3.063 -11.974  1.00  0.90           C  
ATOM    112  CG  GLU A   7       5.940   3.516 -10.553  1.00  0.90           C  
ATOM    113  CD  GLU A   7       7.027   4.400  -9.980  1.00  0.90           C  
ATOM    114  OE1 GLU A   7       8.065   4.510 -10.588  1.00  0.90           O  
ATOM    115  OE2 GLU A   7       6.808   4.977  -8.940  1.00  0.90           O  
ATOM    116  H   GLU A   7       5.819   0.715 -11.129  1.00  0.90           H  
ATOM    117  HA  GLU A   7       4.175   2.597 -12.383  1.00  0.90           H  
ATOM    118 1HB  GLU A   7       7.178   2.544 -11.977  1.00  0.90           H  
ATOM    119 2HB  GLU A   7       6.327   3.953 -12.595  1.00  0.90           H  
ATOM    120 1HG  GLU A   7       4.996   4.055 -10.527  1.00  0.90           H  
ATOM    121 2HG  GLU A   7       5.838   2.623  -9.941  1.00  0.90           H  
ATOM    122  N   GLY A   8       6.157   1.189 -14.568  1.00  0.79           N  
ATOM    123  CA  GLY A   8       6.414   1.090 -15.997  1.00  0.79           C  
ATOM    124  C   GLY A   8       5.501   0.083 -16.702  1.00  0.79           C  
ATOM    125  O   GLY A   8       5.739  -0.236 -17.870  1.00  0.79           O  
ATOM    126  H   GLY A   8       6.594   0.540 -13.932  1.00  0.79           H  
ATOM    127 1HA  GLY A   8       6.292   2.071 -16.453  1.00  0.79           H  
ATOM    128 2HA  GLY A   8       7.452   0.801 -16.150  1.00  0.79           H  
ATOM    129  N   LYS A   9       4.488  -0.442 -15.998  1.00  0.72           N  
ATOM    130  CA  LYS A   9       3.654  -1.501 -16.556  1.00  0.72           C  
ATOM    131  C   LYS A   9       2.219  -1.153 -16.961  1.00  0.72           C  
ATOM    132  O   LYS A   9       1.576  -0.268 -16.382  1.00  0.72           O  
ATOM    133  CB  LYS A   9       3.625  -2.667 -15.571  1.00  0.72           C  
ATOM    134  CG  LYS A   9       4.992  -3.357 -15.417  1.00  0.72           C  
ATOM    135  CD  LYS A   9       4.914  -4.599 -14.551  1.00  0.72           C  
ATOM    136  CE  LYS A   9       6.275  -5.301 -14.436  1.00  0.72           C  
ATOM    137  NZ  LYS A   9       6.754  -5.823 -15.768  1.00  0.72           N  
ATOM    138  H   LYS A   9       4.297  -0.131 -15.045  1.00  0.72           H  
ATOM    139  HA  LYS A   9       4.153  -1.852 -17.456  1.00  0.72           H  
ATOM    140 1HB  LYS A   9       3.316  -2.307 -14.590  1.00  0.72           H  
ATOM    141 2HB  LYS A   9       2.895  -3.400 -15.893  1.00  0.72           H  
ATOM    142 1HG  LYS A   9       5.374  -3.624 -16.403  1.00  0.72           H  
ATOM    143 2HG  LYS A   9       5.688  -2.657 -14.957  1.00  0.72           H  
ATOM    144 1HD  LYS A   9       4.603  -4.302 -13.569  1.00  0.72           H  
ATOM    145 2HD  LYS A   9       4.179  -5.294 -14.956  1.00  0.72           H  
ATOM    146 1HE  LYS A   9       7.007  -4.597 -14.042  1.00  0.72           H  
ATOM    147 2HE  LYS A   9       6.183  -6.141 -13.739  1.00  0.72           H  
ATOM    148 1HZ  LYS A   9       7.647  -6.284 -15.656  1.00  0.72           H  
ATOM    149 2HZ  LYS A   9       6.078  -6.489 -16.124  1.00  0.72           H  
ATOM    150 3HZ  LYS A   9       6.853  -5.056 -16.428  1.00  0.72           H  
ATOM    151  N   VAL A  10       1.720  -1.933 -17.932  1.00  0.67           N  
ATOM    152  CA  VAL A  10       0.340  -1.886 -18.429  1.00  0.67           C  
ATOM    153  C   VAL A  10      -0.445  -3.125 -18.018  1.00  0.67           C  
ATOM    154  O   VAL A  10      -0.044  -4.265 -18.314  1.00  0.67           O  
ATOM    155  CB  VAL A  10       0.321  -1.818 -19.965  1.00  0.67           C  
ATOM    156  CG1 VAL A  10      -1.144  -1.810 -20.492  1.00  0.67           C  
ATOM    157  CG2 VAL A  10       1.084  -0.591 -20.415  1.00  0.67           C  
ATOM    158  H   VAL A  10       2.375  -2.593 -18.365  1.00  0.67           H  
ATOM    159  HA  VAL A  10      -0.153  -1.004 -18.017  1.00  0.67           H  
ATOM    160  HB  VAL A  10       0.814  -2.704 -20.364  1.00  0.67           H  
ATOM    161 1HG1 VAL A  10      -1.139  -1.782 -21.581  1.00  0.67           H  
ATOM    162 2HG1 VAL A  10      -1.660  -2.712 -20.164  1.00  0.67           H  
ATOM    163 3HG1 VAL A  10      -1.669  -0.934 -20.107  1.00  0.67           H  
ATOM    164 1HG2 VAL A  10       1.104  -0.562 -21.488  1.00  0.67           H  
ATOM    165 2HG2 VAL A  10       0.601   0.303 -20.027  1.00  0.67           H  
ATOM    166 3HG2 VAL A  10       2.106  -0.648 -20.041  1.00  0.67           H  
ATOM    167  N   ALA A  11      -1.573  -2.904 -17.359  1.00  0.65           N  
ATOM    168  CA  ALA A  11      -2.390  -4.006 -16.902  1.00  0.65           C  
ATOM    169  C   ALA A  11      -3.775  -4.024 -17.503  1.00  0.65           C  
ATOM    170  O   ALA A  11      -4.369  -2.975 -17.740  1.00  0.65           O  
ATOM    171  CB  ALA A  11      -2.548  -3.935 -15.395  1.00  0.65           C  
ATOM    172  H   ALA A  11      -1.847  -1.948 -17.135  1.00  0.65           H  
ATOM    173  HA  ALA A  11      -1.890  -4.922 -17.184  1.00  0.65           H  
ATOM    174 1HB  ALA A  11      -3.141  -4.781 -15.049  1.00  0.65           H  
ATOM    175 2HB  ALA A  11      -1.574  -3.947 -14.916  1.00  0.65           H  
ATOM    176 3HB  ALA A  11      -3.056  -3.015 -15.139  1.00  0.65           H  
ATOM    177  N   LEU A  12      -4.290  -5.226 -17.677  1.00  0.64           N  
ATOM    178  CA  LEU A  12      -5.673  -5.486 -18.033  1.00  0.64           C  
ATOM    179  C   LEU A  12      -6.348  -6.288 -16.960  1.00  0.64           C  
ATOM    180  O   LEU A  12      -5.877  -7.368 -16.594  1.00  0.64           O  
ATOM    181  CB  LEU A  12      -5.780  -6.259 -19.345  1.00  0.64           C  
ATOM    182  CG  LEU A  12      -7.153  -6.866 -19.642  1.00  0.64           C  
ATOM    183  CD1 LEU A  12      -8.214  -5.799 -19.846  1.00  0.64           C  
ATOM    184  CD2 LEU A  12      -7.014  -7.754 -20.829  1.00  0.64           C  
ATOM    185  H   LEU A  12      -3.672  -6.023 -17.526  1.00  0.64           H  
ATOM    186  HA  LEU A  12      -6.197  -4.540 -18.123  1.00  0.64           H  
ATOM    187 1HB  LEU A  12      -5.542  -5.582 -20.154  1.00  0.64           H  
ATOM    188 2HB  LEU A  12      -5.057  -7.051 -19.328  1.00  0.64           H  
ATOM    189  HG  LEU A  12      -7.465  -7.471 -18.791  1.00  0.64           H  
ATOM    190 1HD1 LEU A  12      -9.158  -6.291 -20.043  1.00  0.64           H  
ATOM    191 2HD1 LEU A  12      -8.307  -5.185 -18.961  1.00  0.64           H  
ATOM    192 3HD1 LEU A  12      -7.961  -5.183 -20.664  1.00  0.64           H  
ATOM    193 1HD2 LEU A  12      -7.965  -8.222 -21.014  1.00  0.64           H  
ATOM    194 2HD2 LEU A  12      -6.706  -7.177 -21.692  1.00  0.64           H  
ATOM    195 3HD2 LEU A  12      -6.277  -8.510 -20.631  1.00  0.64           H  
ATOM    196  N   VAL A  13      -7.456  -5.772 -16.468  1.00  0.65           N  
ATOM    197  CA  VAL A  13      -8.207  -6.475 -15.457  1.00  0.65           C  
ATOM    198  C   VAL A  13      -9.635  -6.679 -15.968  1.00  0.65           C  
ATOM    199  O   VAL A  13     -10.348  -5.710 -16.253  1.00  0.65           O  
ATOM    200  CB  VAL A  13      -8.195  -5.660 -14.142  1.00  0.65           C  
ATOM    201  CG1 VAL A  13      -8.978  -6.406 -13.036  1.00  0.65           C  
ATOM    202  CG2 VAL A  13      -6.751  -5.387 -13.684  1.00  0.65           C  
ATOM    203  H   VAL A  13      -7.769  -4.861 -16.808  1.00  0.65           H  
ATOM    204  HA  VAL A  13      -7.762  -7.451 -15.286  1.00  0.65           H  
ATOM    205  HB  VAL A  13      -8.704  -4.710 -14.318  1.00  0.65           H  
ATOM    206 1HG1 VAL A  13      -8.985  -5.809 -12.117  1.00  0.65           H  
ATOM    207 2HG1 VAL A  13      -9.999  -6.591 -13.352  1.00  0.65           H  
ATOM    208 3HG1 VAL A  13      -8.487  -7.354 -12.844  1.00  0.65           H  
ATOM    209 1HG2 VAL A  13      -6.774  -4.801 -12.770  1.00  0.65           H  
ATOM    210 2HG2 VAL A  13      -6.239  -6.329 -13.498  1.00  0.65           H  
ATOM    211 3HG2 VAL A  13      -6.214  -4.830 -14.452  1.00  0.65           H  
ATOM    212  N   THR A  14     -10.051  -7.939 -16.060  1.00  0.68           N  
ATOM    213  CA  THR A  14     -11.386  -8.270 -16.547  1.00  0.68           C  
ATOM    214  C   THR A  14     -12.301  -8.617 -15.386  1.00  0.68           C  
ATOM    215  O   THR A  14     -11.986  -9.498 -14.584  1.00  0.68           O  
ATOM    216  CB  THR A  14     -11.320  -9.433 -17.558  1.00  0.68           C  
ATOM    217  OG1 THR A  14     -10.497  -9.038 -18.661  1.00  0.68           O  
ATOM    218  CG2 THR A  14     -12.700  -9.786 -18.071  1.00  0.68           C  
ATOM    219  H   THR A  14      -9.395  -8.688 -15.834  1.00  0.68           H  
ATOM    220  HA  THR A  14     -11.806  -7.399 -17.033  1.00  0.68           H  
ATOM    221  HB  THR A  14     -10.883 -10.303 -17.086  1.00  0.68           H  
ATOM    222  HG1 THR A  14      -9.569  -9.184 -18.430  1.00  0.68           H  
ATOM    223 1HG2 THR A  14     -12.627 -10.600 -18.785  1.00  0.68           H  
ATOM    224 2HG2 THR A  14     -13.322 -10.088 -17.244  1.00  0.68           H  
ATOM    225 3HG2 THR A  14     -13.139  -8.923 -18.551  1.00  0.68           H  
ATOM    226  N   GLY A  15     -13.457  -7.938 -15.299  1.00  0.72           N  
ATOM    227  CA  GLY A  15     -14.375  -8.134 -14.164  1.00  0.72           C  
ATOM    228  C   GLY A  15     -14.096  -7.053 -13.111  1.00  0.72           C  
ATOM    229  O   GLY A  15     -14.625  -7.060 -11.994  1.00  0.72           O  
ATOM    230  H   GLY A  15     -13.683  -7.230 -16.006  1.00  0.72           H  
ATOM    231 1HA  GLY A  15     -15.407  -8.067 -14.507  1.00  0.72           H  
ATOM    232 2HA  GLY A  15     -14.234  -9.125 -13.734  1.00  0.72           H  
ATOM    233  N   SER A  16     -13.304  -6.087 -13.544  1.00  0.76           N  
ATOM    234  CA  SER A  16     -12.799  -4.930 -12.815  1.00  0.76           C  
ATOM    235  C   SER A  16     -13.818  -3.969 -12.239  1.00  0.76           C  
ATOM    236  O   SER A  16     -13.469  -3.083 -11.467  1.00  0.76           O  
ATOM    237  CB  SER A  16     -11.953  -4.156 -13.738  1.00  0.76           C  
ATOM    238  OG  SER A  16     -12.730  -3.683 -14.787  1.00  0.76           O  
ATOM    239  H   SER A  16     -12.981  -6.181 -14.497  1.00  0.76           H  
ATOM    240  HA  SER A  16     -12.178  -5.298 -12.014  1.00  0.76           H  
ATOM    241 1HB  SER A  16     -11.496  -3.325 -13.203  1.00  0.76           H  
ATOM    242 2HB  SER A  16     -11.168  -4.765 -14.121  1.00  0.76           H  
ATOM    243  HG  SER A  16     -12.935  -4.449 -15.349  1.00  0.76           H  
ATOM    244  N   SER A  17     -15.060  -4.093 -12.647  1.00  0.81           N  
ATOM    245  CA  SER A  17     -16.102  -3.202 -12.190  1.00  0.81           C  
ATOM    246  C   SER A  17     -16.558  -3.446 -10.750  1.00  0.81           C  
ATOM    247  O   SER A  17     -17.231  -2.596 -10.166  1.00  0.81           O  
ATOM    248  CB  SER A  17     -17.285  -3.365 -13.091  1.00  0.81           C  
ATOM    249  OG  SER A  17     -16.995  -2.954 -14.391  1.00  0.81           O  
ATOM    250  H   SER A  17     -15.288  -4.839 -13.285  1.00  0.81           H  
ATOM    251  HA  SER A  17     -15.734  -2.180 -12.271  1.00  0.81           H  
ATOM    252 1HB  SER A  17     -17.593  -4.410 -13.098  1.00  0.81           H  
ATOM    253 2HB  SER A  17     -18.098  -2.802 -12.705  1.00  0.81           H  
ATOM    254  HG  SER A  17     -17.858  -2.928 -14.858  1.00  0.81           H  
ATOM    255  N   ARG A  18     -16.224  -4.598 -10.163  1.00  0.83           N  
ATOM    256  CA  ARG A  18     -16.718  -4.851  -8.807  1.00  0.83           C  
ATOM    257  C   ARG A  18     -15.916  -5.870  -8.007  1.00  0.83           C  
ATOM    258  O   ARG A  18     -15.062  -6.577  -8.544  1.00  0.83           O  
ATOM    259  CB  ARG A  18     -18.168  -5.314  -8.864  1.00  0.83           C  
ATOM    260  CG  ARG A  18     -18.376  -6.659  -9.550  1.00  0.83           C  
ATOM    261  CD  ARG A  18     -19.818  -7.035  -9.619  1.00  0.83           C  
ATOM    262  NE  ARG A  18     -20.008  -8.338 -10.247  1.00  0.83           N  
ATOM    263  CZ  ARG A  18     -21.203  -8.942 -10.415  1.00  0.83           C  
ATOM    264  NH1 ARG A  18     -22.302  -8.353 -10.000  1.00  0.83           N  
ATOM    265  NH2 ARG A  18     -21.269 -10.129 -10.997  1.00  0.83           N  
ATOM    266  H   ARG A  18     -15.661  -5.290 -10.667  1.00  0.83           H  
ATOM    267  HA  ARG A  18     -16.687  -3.907  -8.262  1.00  0.83           H  
ATOM    268 1HB  ARG A  18     -18.566  -5.396  -7.856  1.00  0.83           H  
ATOM    269 2HB  ARG A  18     -18.774  -4.578  -9.392  1.00  0.83           H  
ATOM    270 1HG  ARG A  18     -17.983  -6.613 -10.566  1.00  0.83           H  
ATOM    271 2HG  ARG A  18     -17.847  -7.433  -8.993  1.00  0.83           H  
ATOM    272 1HD  ARG A  18     -20.231  -7.077  -8.612  1.00  0.83           H  
ATOM    273 2HD  ARG A  18     -20.359  -6.291 -10.204  1.00  0.83           H  
ATOM    274  HE  ARG A  18     -19.184  -8.822 -10.581  1.00  0.83           H  
ATOM    275 1HH1 ARG A  18     -22.253  -7.447  -9.555  1.00  0.83           H  
ATOM    276 2HH1 ARG A  18     -23.196  -8.806 -10.125  1.00  0.83           H  
ATOM    277 1HH2 ARG A  18     -20.425 -10.586 -11.317  1.00  0.83           H  
ATOM    278 2HH2 ARG A  18     -22.163 -10.580 -11.121  1.00  0.83           H  
ATOM    279  N   GLY A  19     -16.157  -5.903  -6.692  1.00  0.84           N  
ATOM    280  CA  GLY A  19     -15.578  -6.921  -5.818  1.00  0.84           C  
ATOM    281  C   GLY A  19     -14.064  -6.961  -5.909  1.00  0.84           C  
ATOM    282  O   GLY A  19     -13.386  -5.936  -5.778  1.00  0.84           O  
ATOM    283  H   GLY A  19     -16.818  -5.248  -6.297  1.00  0.84           H  
ATOM    284 1HA  GLY A  19     -15.878  -6.724  -4.787  1.00  0.84           H  
ATOM    285 2HA  GLY A  19     -15.985  -7.897  -6.081  1.00  0.84           H  
ATOM    286  N   ILE A  20     -13.553  -8.167  -6.142  1.00  0.82           N  
ATOM    287  CA  ILE A  20     -12.130  -8.416  -6.270  1.00  0.82           C  
ATOM    288  C   ILE A  20     -11.552  -7.698  -7.461  1.00  0.82           C  
ATOM    289  O   ILE A  20     -10.485  -7.109  -7.366  1.00  0.82           O  
ATOM    290  CB  ILE A  20     -11.843  -9.915  -6.355  1.00  0.82           C  
ATOM    291  CG1 ILE A  20     -12.149 -10.539  -5.050  1.00  0.82           C  
ATOM    292  CG2 ILE A  20     -10.436 -10.156  -6.735  1.00  0.82           C  
ATOM    293  CD1 ILE A  20     -12.144 -11.991  -5.116  1.00  0.82           C  
ATOM    294  H   ILE A  20     -14.190  -8.944  -6.240  1.00  0.82           H  
ATOM    295  HA  ILE A  20     -11.632  -8.035  -5.385  1.00  0.82           H  
ATOM    296  HB  ILE A  20     -12.496 -10.368  -7.101  1.00  0.82           H  
ATOM    297 1HG1 ILE A  20     -11.403 -10.231  -4.330  1.00  0.82           H  
ATOM    298 2HG1 ILE A  20     -13.120 -10.197  -4.708  1.00  0.82           H  
ATOM    299 1HG2 ILE A  20     -10.244 -11.227  -6.805  1.00  0.82           H  
ATOM    300 2HG2 ILE A  20     -10.286  -9.703  -7.688  1.00  0.82           H  
ATOM    301 3HG2 ILE A  20      -9.766  -9.711  -5.998  1.00  0.82           H  
ATOM    302 1HD1 ILE A  20     -12.364 -12.386  -4.130  1.00  0.82           H  
ATOM    303 2HD1 ILE A  20     -12.895 -12.335  -5.826  1.00  0.82           H  
ATOM    304 3HD1 ILE A  20     -11.166 -12.309  -5.439  1.00  0.82           H  
ATOM    305  N   GLY A  21     -12.244  -7.736  -8.586  1.00  0.80           N  
ATOM    306  CA  GLY A  21     -11.745  -7.076  -9.775  1.00  0.80           C  
ATOM    307  C   GLY A  21     -11.441  -5.618  -9.469  1.00  0.80           C  
ATOM    308  O   GLY A  21     -10.355  -5.117  -9.778  1.00  0.80           O  
ATOM    309  H   GLY A  21     -13.139  -8.206  -8.613  1.00  0.80           H  
ATOM    310 1HA  GLY A  21     -10.847  -7.572 -10.124  1.00  0.80           H  
ATOM    311 2HA  GLY A  21     -12.491  -7.150 -10.563  1.00  0.80           H  
ATOM    312  N   ALA A  22     -12.420  -4.920  -8.907  1.00  0.76           N  
ATOM    313  CA  ALA A  22     -12.228  -3.509  -8.580  1.00  0.76           C  
ATOM    314  C   ALA A  22     -11.093  -3.309  -7.568  1.00  0.76           C  
ATOM    315  O   ALA A  22     -10.282  -2.375  -7.699  1.00  0.76           O  
ATOM    316  CB  ALA A  22     -13.513  -2.931  -8.034  1.00  0.76           C  
ATOM    317  H   ALA A  22     -13.298  -5.398  -8.701  1.00  0.76           H  
ATOM    318  HA  ALA A  22     -11.958  -2.981  -9.493  1.00  0.76           H  
ATOM    319 1HB  ALA A  22     -13.373  -1.875  -7.819  1.00  0.76           H  
ATOM    320 2HB  ALA A  22     -14.293  -3.046  -8.775  1.00  0.76           H  
ATOM    321 3HB  ALA A  22     -13.789  -3.460  -7.121  1.00  0.76           H  
ATOM    322  N   ALA A  23     -10.997  -4.200  -6.565  1.00  0.73           N  
ATOM    323  CA  ALA A  23      -9.931  -4.089  -5.569  1.00  0.73           C  
ATOM    324  C   ALA A  23      -8.560  -4.222  -6.235  1.00  0.73           C  
ATOM    325  O   ALA A  23      -7.619  -3.493  -5.901  1.00  0.73           O  
ATOM    326  CB  ALA A  23     -10.105  -5.152  -4.494  1.00  0.73           C  
ATOM    327  H   ALA A  23     -11.690  -4.946  -6.471  1.00  0.73           H  
ATOM    328  HA  ALA A  23      -9.994  -3.103  -5.111  1.00  0.73           H  
ATOM    329 1HB  ALA A  23      -9.321  -5.049  -3.740  1.00  0.73           H  
ATOM    330 2HB  ALA A  23     -11.079  -5.035  -4.021  1.00  0.73           H  
ATOM    331 3HB  ALA A  23     -10.040  -6.139  -4.944  1.00  0.73           H  
ATOM    332  N   ILE A  24      -8.470  -5.132  -7.205  1.00  0.71           N  
ATOM    333  CA  ILE A  24      -7.247  -5.383  -7.952  1.00  0.71           C  
ATOM    334  C   ILE A  24      -6.876  -4.228  -8.831  1.00  0.71           C  
ATOM    335  O   ILE A  24      -5.728  -3.786  -8.819  1.00  0.71           O  
ATOM    336  CB  ILE A  24      -7.402  -6.600  -8.852  1.00  0.71           C  
ATOM    337  CG1 ILE A  24      -7.510  -7.802  -8.051  1.00  0.71           C  
ATOM    338  CG2 ILE A  24      -6.234  -6.678  -9.800  1.00  0.71           C  
ATOM    339  CD1 ILE A  24      -7.986  -8.914  -8.872  1.00  0.71           C  
ATOM    340  H   ILE A  24      -9.287  -5.705  -7.412  1.00  0.71           H  
ATOM    341  HA  ILE A  24      -6.440  -5.559  -7.252  1.00  0.71           H  
ATOM    342  HB  ILE A  24      -8.318  -6.518  -9.425  1.00  0.71           H  
ATOM    343 1HG1 ILE A  24      -6.544  -8.032  -7.655  1.00  0.71           H  
ATOM    344 2HG1 ILE A  24      -8.183  -7.643  -7.220  1.00  0.71           H  
ATOM    345 1HG2 ILE A  24      -6.346  -7.535 -10.445  1.00  0.71           H  
ATOM    346 2HG2 ILE A  24      -6.200  -5.780 -10.403  1.00  0.71           H  
ATOM    347 3HG2 ILE A  24      -5.319  -6.761  -9.228  1.00  0.71           H  
ATOM    348 1HD1 ILE A  24      -8.058  -9.817  -8.281  1.00  0.71           H  
ATOM    349 2HD1 ILE A  24      -8.957  -8.655  -9.258  1.00  0.71           H  
ATOM    350 3HD1 ILE A  24      -7.319  -9.070  -9.681  1.00  0.71           H  
ATOM    351  N   ALA A  25      -7.837  -3.716  -9.589  1.00  0.70           N  
ATOM    352  CA  ALA A  25      -7.536  -2.615 -10.476  1.00  0.70           C  
ATOM    353  C   ALA A  25      -7.030  -1.424  -9.677  1.00  0.70           C  
ATOM    354  O   ALA A  25      -6.062  -0.760 -10.062  1.00  0.70           O  
ATOM    355  CB  ALA A  25      -8.774  -2.247 -11.272  1.00  0.70           C  
ATOM    356  H   ALA A  25      -8.777  -4.115  -9.560  1.00  0.70           H  
ATOM    357  HA  ALA A  25      -6.748  -2.935 -11.152  1.00  0.70           H  
ATOM    358 1HB  ALA A  25      -8.552  -1.446 -11.961  1.00  0.70           H  
ATOM    359 2HB  ALA A  25      -9.110  -3.119 -11.836  1.00  0.70           H  
ATOM    360 3HB  ALA A  25      -9.564  -1.935 -10.586  1.00  0.70           H  
ATOM    361  N   THR A  26      -7.648  -1.193  -8.517  1.00  0.69           N  
ATOM    362  CA  THR A  26      -7.256  -0.086  -7.673  1.00  0.69           C  
ATOM    363  C   THR A  26      -5.857  -0.307  -7.101  1.00  0.69           C  
ATOM    364  O   THR A  26      -5.030   0.602  -7.105  1.00  0.69           O  
ATOM    365  CB  THR A  26      -8.245   0.090  -6.517  1.00  0.69           C  
ATOM    366  OG1 THR A  26      -9.563   0.333  -7.033  1.00  0.69           O  
ATOM    367  CG2 THR A  26      -7.809   1.263  -5.679  1.00  0.69           C  
ATOM    368  H   THR A  26      -8.442  -1.767  -8.232  1.00  0.69           H  
ATOM    369  HA  THR A  26      -7.246   0.821  -8.269  1.00  0.69           H  
ATOM    370  HB  THR A  26      -8.263  -0.815  -5.908  1.00  0.69           H  
ATOM    371  HG1 THR A  26      -9.887  -0.502  -7.450  1.00  0.69           H  
ATOM    372 1HG2 THR A  26      -8.502   1.397  -4.852  1.00  0.69           H  
ATOM    373 2HG2 THR A  26      -6.810   1.066  -5.297  1.00  0.69           H  
ATOM    374 3HG2 THR A  26      -7.799   2.158  -6.293  1.00  0.69           H  
ATOM    375  N   ARG A  27      -5.569  -1.513  -6.614  1.00  0.69           N  
ATOM    376  CA  ARG A  27      -4.267  -1.774  -6.012  1.00  0.69           C  
ATOM    377  C   ARG A  27      -3.141  -1.737  -7.040  1.00  0.69           C  
ATOM    378  O   ARG A  27      -2.071  -1.176  -6.784  1.00  0.69           O  
ATOM    379  CB  ARG A  27      -4.288  -3.118  -5.331  1.00  0.69           C  
ATOM    380  CG  ARG A  27      -3.036  -3.522  -4.603  1.00  0.69           C  
ATOM    381  CD  ARG A  27      -2.689  -2.575  -3.519  1.00  0.69           C  
ATOM    382  NE  ARG A  27      -3.711  -2.499  -2.475  1.00  0.69           N  
ATOM    383  CZ  ARG A  27      -3.797  -3.351  -1.435  1.00  0.69           C  
ATOM    384  NH1 ARG A  27      -2.946  -4.335  -1.346  1.00  0.69           N  
ATOM    385  NH2 ARG A  27      -4.729  -3.195  -0.512  1.00  0.69           N  
ATOM    386  H   ARG A  27      -6.275  -2.252  -6.614  1.00  0.69           H  
ATOM    387  HA  ARG A  27      -4.080  -1.009  -5.261  1.00  0.69           H  
ATOM    388 1HB  ARG A  27      -5.112  -3.144  -4.620  1.00  0.69           H  
ATOM    389 2HB  ARG A  27      -4.485  -3.882  -6.088  1.00  0.69           H  
ATOM    390 1HG  ARG A  27      -3.176  -4.508  -4.161  1.00  0.69           H  
ATOM    391 2HG  ARG A  27      -2.228  -3.566  -5.304  1.00  0.69           H  
ATOM    392 1HD  ARG A  27      -1.754  -2.893  -3.057  1.00  0.69           H  
ATOM    393 2HD  ARG A  27      -2.561  -1.578  -3.943  1.00  0.69           H  
ATOM    394  HE  ARG A  27      -4.383  -1.750  -2.526  1.00  0.69           H  
ATOM    395 1HH1 ARG A  27      -2.258  -4.451  -2.080  1.00  0.69           H  
ATOM    396 2HH1 ARG A  27      -2.995  -4.980  -0.568  1.00  0.69           H  
ATOM    397 1HH2 ARG A  27      -5.389  -2.435  -0.581  1.00  0.69           H  
ATOM    398 2HH2 ARG A  27      -4.773  -3.838   0.268  1.00  0.69           H  
ATOM    399  N   LEU A  28      -3.379  -2.293  -8.224  1.00  0.69           N  
ATOM    400  CA  LEU A  28      -2.343  -2.275  -9.238  1.00  0.69           C  
ATOM    401  C   LEU A  28      -2.040  -0.819  -9.594  1.00  0.69           C  
ATOM    402  O   LEU A  28      -0.869  -0.437  -9.746  1.00  0.69           O  
ATOM    403  CB  LEU A  28      -2.791  -3.079 -10.468  1.00  0.69           C  
ATOM    404  CG  LEU A  28      -2.885  -4.627 -10.325  1.00  0.69           C  
ATOM    405  CD1 LEU A  28      -3.493  -5.204 -11.598  1.00  0.69           C  
ATOM    406  CD2 LEU A  28      -1.515  -5.214 -10.089  1.00  0.69           C  
ATOM    407  H   LEU A  28      -4.273  -2.744  -8.418  1.00  0.69           H  
ATOM    408  HA  LEU A  28      -1.444  -2.731  -8.828  1.00  0.69           H  
ATOM    409 1HB  LEU A  28      -3.790  -2.751 -10.700  1.00  0.69           H  
ATOM    410 2HB  LEU A  28      -2.141  -2.844 -11.308  1.00  0.69           H  
ATOM    411  HG  LEU A  28      -3.535  -4.875  -9.485  1.00  0.69           H  
ATOM    412 1HD1 LEU A  28      -3.579  -6.287 -11.508  1.00  0.69           H  
ATOM    413 2HD1 LEU A  28      -4.479  -4.769 -11.748  1.00  0.69           H  
ATOM    414 3HD1 LEU A  28      -2.857  -4.960 -12.444  1.00  0.69           H  
ATOM    415 1HD2 LEU A  28      -1.583  -6.288  -9.993  1.00  0.69           H  
ATOM    416 2HD2 LEU A  28      -0.880  -4.975 -10.931  1.00  0.69           H  
ATOM    417 3HD2 LEU A  28      -1.098  -4.792  -9.176  1.00  0.69           H  
ATOM    418  N   ALA A  29      -3.096   0.009  -9.657  1.00  0.69           N  
ATOM    419  CA  ALA A  29      -2.964   1.440  -9.894  1.00  0.69           C  
ATOM    420  C   ALA A  29      -2.197   2.138  -8.777  1.00  0.69           C  
ATOM    421  O   ALA A  29      -1.321   2.965  -9.031  1.00  0.69           O  
ATOM    422  CB  ALA A  29      -4.327   2.055  -9.986  1.00  0.69           C  
ATOM    423  H   ALA A  29      -4.042  -0.364  -9.557  1.00  0.69           H  
ATOM    424  HA  ALA A  29      -2.420   1.587 -10.828  1.00  0.69           H  
ATOM    425 1HB  ALA A  29      -4.219   3.108 -10.165  1.00  0.69           H  
ATOM    426 2HB  ALA A  29      -4.894   1.604 -10.758  1.00  0.69           H  
ATOM    427 3HB  ALA A  29      -4.846   1.913  -9.067  1.00  0.69           H  
ATOM    428  N   LYS A  30      -2.466   1.768  -7.518  1.00  0.69           N  
ATOM    429  CA  LYS A  30      -1.762   2.390  -6.397  1.00  0.69           C  
ATOM    430  C   LYS A  30      -0.272   2.095  -6.449  1.00  0.69           C  
ATOM    431  O   LYS A  30       0.538   2.913  -6.012  1.00  0.69           O  
ATOM    432  CB  LYS A  30      -2.340   2.000  -5.038  1.00  0.69           C  
ATOM    433  CG  LYS A  30      -3.691   2.619  -4.706  1.00  0.69           C  
ATOM    434  CD  LYS A  30      -4.169   2.229  -3.327  1.00  0.69           C  
ATOM    435  CE  LYS A  30      -5.470   2.941  -2.974  1.00  0.69           C  
ATOM    436  NZ  LYS A  30      -5.966   2.553  -1.623  1.00  0.69           N  
ATOM    437  H   LYS A  30      -3.204   1.088  -7.338  1.00  0.69           H  
ATOM    438  HA  LYS A  30      -1.880   3.469  -6.489  1.00  0.69           H  
ATOM    439 1HB  LYS A  30      -2.429   0.915  -4.975  1.00  0.69           H  
ATOM    440 2HB  LYS A  30      -1.662   2.325  -4.267  1.00  0.69           H  
ATOM    441 1HG  LYS A  30      -3.608   3.698  -4.755  1.00  0.69           H  
ATOM    442 2HG  LYS A  30      -4.424   2.292  -5.426  1.00  0.69           H  
ATOM    443 1HD  LYS A  30      -4.323   1.150  -3.287  1.00  0.69           H  
ATOM    444 2HD  LYS A  30      -3.414   2.500  -2.593  1.00  0.69           H  
ATOM    445 1HE  LYS A  30      -5.301   4.017  -2.992  1.00  0.69           H  
ATOM    446 2HE  LYS A  30      -6.223   2.697  -3.710  1.00  0.69           H  
ATOM    447 1HZ  LYS A  30      -6.826   3.045  -1.423  1.00  0.69           H  
ATOM    448 2HZ  LYS A  30      -6.135   1.559  -1.598  1.00  0.69           H  
ATOM    449 3HZ  LYS A  30      -5.272   2.794  -0.928  1.00  0.69           H  
ATOM    450  N   HIS A  31       0.098   0.962  -7.053  1.00  0.69           N  
ATOM    451  CA  HIS A  31       1.497   0.595  -7.229  1.00  0.69           C  
ATOM    452  C   HIS A  31       2.106   1.190  -8.505  1.00  0.69           C  
ATOM    453  O   HIS A  31       3.239   0.841  -8.869  1.00  0.69           O  
ATOM    454  CB  HIS A  31       1.705  -0.910  -7.270  1.00  0.69           C  
ATOM    455  CG  HIS A  31       1.591  -1.632  -5.996  1.00  0.69           C  
ATOM    456  ND1 HIS A  31       2.555  -1.572  -4.992  1.00  0.69           N  
ATOM    457  CD2 HIS A  31       0.646  -2.456  -5.560  1.00  0.69           C  
ATOM    458  CE1 HIS A  31       2.192  -2.356  -4.009  1.00  0.69           C  
ATOM    459  NE2 HIS A  31       1.037  -2.919  -4.324  1.00  0.69           N  
ATOM    460  H   HIS A  31      -0.631   0.311  -7.358  1.00  0.69           H  
ATOM    461  HA  HIS A  31       2.057   0.975  -6.380  1.00  0.69           H  
ATOM    462 1HB  HIS A  31       0.958  -1.326  -7.936  1.00  0.69           H  
ATOM    463 2HB  HIS A  31       2.679  -1.133  -7.697  1.00  0.69           H  
ATOM    464  HD1 HIS A  31       3.433  -1.041  -4.947  1.00  0.69           H  
ATOM    465  HD2 HIS A  31      -0.270  -2.791  -6.016  1.00  0.69           H  
ATOM    466  HE1 HIS A  31       2.827  -2.457  -3.133  1.00  0.69           H  
ATOM    467  N   GLY A  32       1.365   2.105  -9.160  1.00  0.68           N  
ATOM    468  CA  GLY A  32       1.813   2.831 -10.345  1.00  0.68           C  
ATOM    469  C   GLY A  32       1.393   2.302 -11.725  1.00  0.68           C  
ATOM    470  O   GLY A  32       1.717   2.935 -12.729  1.00  0.68           O  
ATOM    471  H   GLY A  32       0.430   2.328  -8.827  1.00  0.68           H  
ATOM    472 1HA  GLY A  32       1.460   3.857 -10.254  1.00  0.68           H  
ATOM    473 2HA  GLY A  32       2.897   2.888 -10.312  1.00  0.68           H  
ATOM    474  N   ALA A  33       0.697   1.172 -11.807  1.00  0.66           N  
ATOM    475  CA  ALA A  33       0.332   0.621 -13.121  1.00  0.66           C  
ATOM    476  C   ALA A  33      -0.639   1.483 -13.905  1.00  0.66           C  
ATOM    477  O   ALA A  33      -1.500   2.140 -13.320  1.00  0.66           O  
ATOM    478  CB  ALA A  33      -0.310  -0.742 -12.978  1.00  0.66           C  
ATOM    479  H   ALA A  33       0.392   0.682 -10.966  1.00  0.66           H  
ATOM    480  HA  ALA A  33       1.248   0.527 -13.707  1.00  0.66           H  
ATOM    481 1HB  ALA A  33      -0.536  -1.137 -13.972  1.00  0.66           H  
ATOM    482 2HB  ALA A  33       0.367  -1.413 -12.460  1.00  0.66           H  
ATOM    483 3HB  ALA A  33      -1.229  -0.646 -12.412  1.00  0.66           H  
ATOM    484  N   LYS A  34      -0.533   1.415 -15.239  1.00  0.65           N  
ATOM    485  CA  LYS A  34      -1.542   1.992 -16.131  1.00  0.65           C  
ATOM    486  C   LYS A  34      -2.571   0.890 -16.324  1.00  0.65           C  
ATOM    487  O   LYS A  34      -2.172  -0.275 -16.419  1.00  0.65           O  
ATOM    488  CB  LYS A  34      -0.962   2.420 -17.477  1.00  0.65           C  
ATOM    489  CG  LYS A  34       0.026   3.553 -17.402  1.00  0.65           C  
ATOM    490  CD  LYS A  34       0.410   4.033 -18.796  1.00  0.65           C  
ATOM    491  CE  LYS A  34       1.347   5.229 -18.732  1.00  0.65           C  
ATOM    492  NZ  LYS A  34       1.619   5.782 -20.078  1.00  0.65           N  
ATOM    493  H   LYS A  34       0.248   0.893 -15.644  1.00  0.65           H  
ATOM    494  HA  LYS A  34      -2.028   2.843 -15.648  1.00  0.65           H  
ATOM    495 1HB  LYS A  34      -0.479   1.571 -17.957  1.00  0.65           H  
ATOM    496 2HB  LYS A  34      -1.778   2.742 -18.110  1.00  0.65           H  
ATOM    497 1HG  LYS A  34      -0.411   4.377 -16.837  1.00  0.65           H  
ATOM    498 2HG  LYS A  34       0.923   3.212 -16.879  1.00  0.65           H  
ATOM    499 1HD  LYS A  34       0.896   3.223 -19.341  1.00  0.65           H  
ATOM    500 2HD  LYS A  34      -0.488   4.330 -19.343  1.00  0.65           H  
ATOM    501 1HE  LYS A  34       0.889   6.006 -18.119  1.00  0.65           H  
ATOM    502 2HE  LYS A  34       2.288   4.925 -18.276  1.00  0.65           H  
ATOM    503 1HZ  LYS A  34       2.234   6.577 -20.001  1.00  0.65           H  
ATOM    504 2HZ  LYS A  34       2.045   5.080 -20.659  1.00  0.65           H  
ATOM    505 3HZ  LYS A  34       0.720   6.081 -20.491  1.00  0.65           H  
ATOM    506  N   LEU A  35      -3.868   1.219 -16.342  1.00  0.64           N  
ATOM    507  CA  LEU A  35      -4.848   0.132 -16.437  1.00  0.64           C  
ATOM    508  C   LEU A  35      -5.943   0.187 -17.487  1.00  0.64           C  
ATOM    509  O   LEU A  35      -6.515   1.237 -17.789  1.00  0.64           O  
ATOM    510  CB  LEU A  35      -5.546  -0.051 -15.092  1.00  0.64           C  
ATOM    511  CG  LEU A  35      -4.673  -0.468 -13.985  1.00  0.64           C  
ATOM    512  CD1 LEU A  35      -4.253   0.719 -13.262  1.00  0.64           C  
ATOM    513  CD2 LEU A  35      -5.403  -1.393 -13.114  1.00  0.64           C  
ATOM    514  H   LEU A  35      -4.145   2.203 -16.281  1.00  0.64           H  
ATOM    515  HA  LEU A  35      -4.291  -0.778 -16.632  1.00  0.64           H  
ATOM    516 1HB  LEU A  35      -6.015   0.892 -14.809  1.00  0.64           H  
ATOM    517 2HB  LEU A  35      -6.329  -0.806 -15.204  1.00  0.64           H  
ATOM    518  HG  LEU A  35      -3.787  -0.956 -14.374  1.00  0.64           H  
ATOM    519 1HD1 LEU A  35      -3.605   0.419 -12.458  1.00  0.64           H  
ATOM    520 2HD1 LEU A  35      -3.735   1.398 -13.905  1.00  0.64           H  
ATOM    521 3HD1 LEU A  35      -5.127   1.202 -12.882  1.00  0.64           H  
ATOM    522 1HD2 LEU A  35      -4.767  -1.679 -12.304  1.00  0.64           H  
ATOM    523 2HD2 LEU A  35      -6.282  -0.889 -12.725  1.00  0.64           H  
ATOM    524 3HD2 LEU A  35      -5.705  -2.276 -13.677  1.00  0.64           H  
ATOM    525  N   VAL A  36      -6.298  -1.004 -17.936  1.00  0.65           N  
ATOM    526  CA  VAL A  36      -7.440  -1.235 -18.781  1.00  0.65           C  
ATOM    527  C   VAL A  36      -8.469  -1.995 -17.963  1.00  0.65           C  
ATOM    528  O   VAL A  36      -8.191  -3.069 -17.415  1.00  0.65           O  
ATOM    529  CB  VAL A  36      -7.054  -2.038 -19.995  1.00  0.65           C  
ATOM    530  CG1 VAL A  36      -8.281  -2.254 -20.835  1.00  0.65           C  
ATOM    531  CG2 VAL A  36      -5.928  -1.354 -20.679  1.00  0.65           C  
ATOM    532  H   VAL A  36      -5.720  -1.798 -17.685  1.00  0.65           H  
ATOM    533  HA  VAL A  36      -7.858  -0.283 -19.090  1.00  0.65           H  
ATOM    534  HB  VAL A  36      -6.715  -3.009 -19.686  1.00  0.65           H  
ATOM    535 1HG1 VAL A  36      -8.031  -2.843 -21.676  1.00  0.65           H  
ATOM    536 2HG1 VAL A  36      -9.041  -2.773 -20.251  1.00  0.65           H  
ATOM    537 3HG1 VAL A  36      -8.673  -1.301 -21.161  1.00  0.65           H  
ATOM    538 1HG2 VAL A  36      -5.612  -1.911 -21.513  1.00  0.65           H  
ATOM    539 2HG2 VAL A  36      -6.255  -0.389 -20.985  1.00  0.65           H  
ATOM    540 3HG2 VAL A  36      -5.087  -1.258 -19.989  1.00  0.65           H  
ATOM    541  N   ILE A  37      -9.640  -1.403 -17.857  1.00  0.68           N  
ATOM    542  CA  ILE A  37     -10.722  -1.887 -17.021  1.00  0.68           C  
ATOM    543  C   ILE A  37     -11.816  -2.498 -17.906  1.00  0.68           C  
ATOM    544  O   ILE A  37     -12.590  -1.785 -18.550  1.00  0.68           O  
ATOM    545  CB  ILE A  37     -11.165  -0.622 -16.250  1.00  0.68           C  
ATOM    546  CG1 ILE A  37      -9.917  -0.104 -15.506  1.00  0.68           C  
ATOM    547  CG2 ILE A  37     -12.349  -0.762 -15.303  1.00  0.68           C  
ATOM    548  CD1 ILE A  37     -10.079   1.202 -14.950  1.00  0.68           C  
ATOM    549  H   ILE A  37      -9.775  -0.528 -18.360  1.00  0.68           H  
ATOM    550  HA  ILE A  37     -10.345  -2.648 -16.336  1.00  0.68           H  
ATOM    551  HB  ILE A  37     -11.426   0.125 -16.984  1.00  0.68           H  
ATOM    552 1HG1 ILE A  37      -9.666  -0.798 -14.705  1.00  0.68           H  
ATOM    553 2HG1 ILE A  37      -9.083  -0.040 -16.191  1.00  0.68           H  
ATOM    554 1HG2 ILE A  37     -12.567   0.208 -14.851  1.00  0.68           H  
ATOM    555 2HG2 ILE A  37     -13.224  -1.109 -15.849  1.00  0.68           H  
ATOM    556 3HG2 ILE A  37     -12.108  -1.449 -14.529  1.00  0.68           H  
ATOM    557 1HD1 ILE A  37      -9.157   1.497 -14.462  1.00  0.68           H  
ATOM    558 2HD1 ILE A  37     -10.298   1.897 -15.757  1.00  0.68           H  
ATOM    559 3HD1 ILE A  37     -10.893   1.194 -14.241  1.00  0.68           H  
ATOM    560  N   ASN A  38     -11.846  -3.832 -17.988  1.00  0.76           N  
ATOM    561  CA  ASN A  38     -12.791  -4.478 -18.897  1.00  0.76           C  
ATOM    562  C   ASN A  38     -14.087  -4.841 -18.194  1.00  0.76           C  
ATOM    563  O   ASN A  38     -14.084  -5.445 -17.102  1.00  0.76           O  
ATOM    564  CB  ASN A  38     -12.232  -5.685 -19.609  1.00  0.76           C  
ATOM    565  CG  ASN A  38     -13.133  -6.105 -20.743  1.00  0.76           C  
ATOM    566  OD1 ASN A  38     -13.080  -5.468 -21.794  1.00  0.76           O  
ATOM    567  ND2 ASN A  38     -13.965  -7.102 -20.542  1.00  0.76           N  
ATOM    568  H   ASN A  38     -11.214  -4.401 -17.423  1.00  0.76           H  
ATOM    569  HA  ASN A  38     -13.050  -3.762 -19.669  1.00  0.76           H  
ATOM    570 1HB  ASN A  38     -11.262  -5.437 -20.016  1.00  0.76           H  
ATOM    571 2HB  ASN A  38     -12.109  -6.504 -18.946  1.00  0.76           H  
ATOM    572 1HD2 ASN A  38     -14.632  -7.396 -21.257  1.00  0.76           H  
ATOM    573 2HD2 ASN A  38     -13.990  -7.558 -19.666  1.00  0.76           H  
ATOM    574  N   TYR A  39     -15.184  -4.543 -18.875  1.00  0.86           N  
ATOM    575  CA  TYR A  39     -16.520  -4.797 -18.374  1.00  0.86           C  
ATOM    576  C   TYR A  39     -17.470  -5.363 -19.412  1.00  0.86           C  
ATOM    577  O   TYR A  39     -17.203  -5.322 -20.611  1.00  0.86           O  
ATOM    578  CB  TYR A  39     -17.111  -3.515 -17.853  1.00  0.86           C  
ATOM    579  CG  TYR A  39     -17.319  -2.445 -18.928  1.00  0.86           C  
ATOM    580  CD1 TYR A  39     -18.518  -2.366 -19.617  1.00  0.86           C  
ATOM    581  CD2 TYR A  39     -16.324  -1.516 -19.189  1.00  0.86           C  
ATOM    582  CE1 TYR A  39     -18.710  -1.368 -20.545  1.00  0.86           C  
ATOM    583  CE2 TYR A  39     -16.539  -0.516 -20.114  1.00  0.86           C  
ATOM    584  CZ  TYR A  39     -17.713  -0.434 -20.781  1.00  0.86           C  
ATOM    585  OH  TYR A  39     -17.909   0.589 -21.697  1.00  0.86           O  
ATOM    586  H   TYR A  39     -15.065  -4.067 -19.774  1.00  0.86           H  
ATOM    587  HA  TYR A  39     -16.448  -5.519 -17.560  1.00  0.86           H  
ATOM    588 1HB  TYR A  39     -18.065  -3.729 -17.398  1.00  0.86           H  
ATOM    589 2HB  TYR A  39     -16.457  -3.118 -17.087  1.00  0.86           H  
ATOM    590  HD1 TYR A  39     -19.312  -3.086 -19.422  1.00  0.86           H  
ATOM    591  HD2 TYR A  39     -15.372  -1.569 -18.657  1.00  0.86           H  
ATOM    592  HE1 TYR A  39     -19.654  -1.306 -21.085  1.00  0.86           H  
ATOM    593  HE2 TYR A  39     -15.771   0.215 -20.319  1.00  0.86           H  
ATOM    594  HH  TYR A  39     -17.168   1.204 -21.656  1.00  0.86           H  
ATOM    595  N   VAL A  40     -18.598  -5.892 -18.940  1.00  0.97           N  
ATOM    596  CA  VAL A  40     -19.593  -6.428 -19.856  1.00  0.97           C  
ATOM    597  C   VAL A  40     -20.897  -5.612 -19.865  1.00  0.97           C  
ATOM    598  O   VAL A  40     -21.306  -5.125 -20.916  1.00  0.97           O  
ATOM    599  CB  VAL A  40     -19.886  -7.896 -19.496  1.00  0.97           C  
ATOM    600  CG1 VAL A  40     -20.950  -8.458 -20.433  1.00  0.97           C  
ATOM    601  CG2 VAL A  40     -18.592  -8.691 -19.570  1.00  0.97           C  
ATOM    602  H   VAL A  40     -18.754  -5.920 -17.944  1.00  0.97           H  
ATOM    603  HA  VAL A  40     -19.176  -6.411 -20.864  1.00  0.97           H  
ATOM    604  HB  VAL A  40     -20.290  -7.951 -18.487  1.00  0.97           H  
ATOM    605 1HG1 VAL A  40     -21.162  -9.494 -20.167  1.00  0.97           H  
ATOM    606 2HG1 VAL A  40     -21.863  -7.870 -20.349  1.00  0.97           H  
ATOM    607 3HG1 VAL A  40     -20.586  -8.418 -21.461  1.00  0.97           H  
ATOM    608 1HG2 VAL A  40     -18.785  -9.733 -19.316  1.00  0.97           H  
ATOM    609 2HG2 VAL A  40     -18.200  -8.623 -20.564  1.00  0.97           H  
ATOM    610 3HG2 VAL A  40     -17.864  -8.281 -18.873  1.00  0.97           H  
ATOM    611  N   SER A  41     -21.550  -5.465 -18.702  1.00  1.07           N  
ATOM    612  CA  SER A  41     -22.845  -4.766 -18.632  1.00  1.07           C  
ATOM    613  C   SER A  41     -22.837  -3.449 -17.833  1.00  1.07           C  
ATOM    614  O   SER A  41     -23.776  -2.656 -17.919  1.00  1.07           O  
ATOM    615  CB  SER A  41     -23.868  -5.697 -18.030  1.00  1.07           C  
ATOM    616  OG  SER A  41     -23.519  -6.031 -16.715  1.00  1.07           O  
ATOM    617  H   SER A  41     -21.168  -5.879 -17.868  1.00  1.07           H  
ATOM    618  HA  SER A  41     -23.154  -4.530 -19.651  1.00  1.07           H  
ATOM    619 1HB  SER A  41     -24.845  -5.217 -18.040  1.00  1.07           H  
ATOM    620 2HB  SER A  41     -23.938  -6.601 -18.634  1.00  1.07           H  
ATOM    621  HG  SER A  41     -23.507  -5.198 -16.230  1.00  1.07           H  
ATOM    622  N   SER A  42     -21.790  -3.249 -17.045  1.00  1.11           N  
ATOM    623  CA  SER A  42     -21.595  -2.082 -16.182  1.00  1.11           C  
ATOM    624  C   SER A  42     -20.078  -1.903 -16.219  1.00  1.11           C  
ATOM    625  O   SER A  42     -19.398  -2.719 -15.590  1.00  1.11           O  
ATOM    626  CB  SER A  42     -22.132  -2.375 -14.798  1.00  1.11           C  
ATOM    627  OG  SER A  42     -22.036  -1.260 -13.930  1.00  1.11           O  
ATOM    628  H   SER A  42     -21.071  -3.949 -17.052  1.00  1.11           H  
ATOM    629  HA  SER A  42     -22.130  -1.239 -16.537  1.00  1.11           H  
ATOM    630 1HB  SER A  42     -23.176  -2.674 -14.882  1.00  1.11           H  
ATOM    631 2HB  SER A  42     -21.588  -3.215 -14.369  1.00  1.11           H  
ATOM    632  HG  SER A  42     -22.512  -1.516 -13.127  1.00  1.11           H  
ATOM    633  N   ALA A  43     -19.490  -0.937 -16.981  1.00  1.09           N  
ATOM    634  CA  ALA A  43     -19.949   0.283 -17.709  1.00  1.09           C  
ATOM    635  C   ALA A  43     -20.116   1.381 -16.689  1.00  1.09           C  
ATOM    636  O   ALA A  43     -19.106   1.950 -16.293  1.00  1.09           O  
ATOM    637  CB  ALA A  43     -21.186   0.140 -18.607  1.00  1.09           C  
ATOM    638  H   ALA A  43     -18.490  -1.050 -17.039  1.00  1.09           H  
ATOM    639  HA  ALA A  43     -19.138   0.575 -18.374  1.00  1.09           H  
ATOM    640 1HB  ALA A  43     -21.334   1.097 -19.109  1.00  1.09           H  
ATOM    641 2HB  ALA A  43     -21.021  -0.620 -19.349  1.00  1.09           H  
ATOM    642 3HB  ALA A  43     -22.083  -0.079 -18.128  1.00  1.09           H  
ATOM    643  N   SER A  44     -21.307   1.720 -16.222  1.00  1.01           N  
ATOM    644  CA  SER A  44     -21.305   2.789 -15.222  1.00  1.01           C  
ATOM    645  C   SER A  44     -20.338   2.454 -14.065  1.00  1.01           C  
ATOM    646  O   SER A  44     -19.566   3.317 -13.619  1.00  1.01           O  
ATOM    647  CB  SER A  44     -22.698   3.008 -14.675  1.00  1.01           C  
ATOM    648  OG  SER A  44     -23.565   3.497 -15.668  1.00  1.01           O  
ATOM    649  H   SER A  44     -22.162   1.277 -16.524  1.00  1.01           H  
ATOM    650  HA  SER A  44     -20.962   3.709 -15.699  1.00  1.01           H  
ATOM    651 1HB  SER A  44     -23.085   2.069 -14.278  1.00  1.01           H  
ATOM    652 2HB  SER A  44     -22.652   3.715 -13.848  1.00  1.01           H  
ATOM    653  HG  SER A  44     -24.392   3.701 -15.221  1.00  1.01           H  
ATOM    654  N   ALA A  45     -20.344   1.198 -13.584  1.00  0.90           N  
ATOM    655  CA  ALA A  45     -19.393   0.841 -12.541  1.00  0.90           C  
ATOM    656  C   ALA A  45     -17.955   0.913 -13.057  1.00  0.90           C  
ATOM    657  O   ALA A  45     -17.054   1.330 -12.335  1.00  0.90           O  
ATOM    658  CB  ALA A  45     -19.690  -0.537 -12.019  1.00  0.90           C  
ATOM    659  H   ALA A  45     -20.979   0.481 -13.933  1.00  0.90           H  
ATOM    660  HA  ALA A  45     -19.493   1.556 -11.726  1.00  0.90           H  
ATOM    661 1HB  ALA A  45     -18.984  -0.798 -11.227  1.00  0.90           H  
ATOM    662 2HB  ALA A  45     -20.703  -0.568 -11.627  1.00  0.90           H  
ATOM    663 3HB  ALA A  45     -19.602  -1.237 -12.838  1.00  0.90           H  
ATOM    664  N   ALA A  46     -17.723   0.499 -14.304  1.00  0.80           N  
ATOM    665  CA  ALA A  46     -16.368   0.487 -14.855  1.00  0.80           C  
ATOM    666  C   ALA A  46     -15.791   1.880 -14.914  1.00  0.80           C  
ATOM    667  O   ALA A  46     -14.615   2.086 -14.610  1.00  0.80           O  
ATOM    668  CB  ALA A  46     -16.358  -0.104 -16.238  1.00  0.80           C  
ATOM    669  H   ALA A  46     -18.498   0.198 -14.876  1.00  0.80           H  
ATOM    670  HA  ALA A  46     -15.743  -0.122 -14.200  1.00  0.80           H  
ATOM    671 1HB  ALA A  46     -15.339  -0.125 -16.611  1.00  0.80           H  
ATOM    672 2HB  ALA A  46     -16.744  -1.097 -16.178  1.00  0.80           H  
ATOM    673 3HB  ALA A  46     -16.970   0.503 -16.897  1.00  0.80           H  
ATOM    674  N   GLU A  47     -16.636   2.842 -15.278  1.00  0.72           N  
ATOM    675  CA  GLU A  47     -16.231   4.230 -15.356  1.00  0.72           C  
ATOM    676  C   GLU A  47     -15.928   4.742 -13.959  1.00  0.72           C  
ATOM    677  O   GLU A  47     -14.967   5.483 -13.761  1.00  0.72           O  
ATOM    678  CB  GLU A  47     -17.324   5.072 -16.014  1.00  0.72           C  
ATOM    679  CG  GLU A  47     -17.540   4.835 -17.510  1.00  0.72           C  
ATOM    680  CD  GLU A  47     -16.368   5.250 -18.369  1.00  0.72           C  
ATOM    681  OE1 GLU A  47     -15.904   6.361 -18.228  1.00  0.72           O  
ATOM    682  OE2 GLU A  47     -15.953   4.466 -19.183  1.00  0.72           O  
ATOM    683  H   GLU A  47     -17.590   2.588 -15.521  1.00  0.72           H  
ATOM    684  HA  GLU A  47     -15.327   4.297 -15.958  1.00  0.72           H  
ATOM    685 1HB  GLU A  47     -18.275   4.868 -15.514  1.00  0.72           H  
ATOM    686 2HB  GLU A  47     -17.102   6.128 -15.870  1.00  0.72           H  
ATOM    687 1HG  GLU A  47     -17.727   3.771 -17.666  1.00  0.72           H  
ATOM    688 2HG  GLU A  47     -18.428   5.378 -17.824  1.00  0.72           H  
ATOM    689  N   SER A  48     -16.712   4.305 -12.965  1.00  0.68           N  
ATOM    690  CA  SER A  48     -16.457   4.726 -11.597  1.00  0.68           C  
ATOM    691  C   SER A  48     -15.086   4.204 -11.160  1.00  0.68           C  
ATOM    692  O   SER A  48     -14.294   4.934 -10.556  1.00  0.68           O  
ATOM    693  CB  SER A  48     -17.553   4.215 -10.680  1.00  0.68           C  
ATOM    694  OG  SER A  48     -18.792   4.798 -11.004  1.00  0.68           O  
ATOM    695  H   SER A  48     -17.519   3.712 -13.171  1.00  0.68           H  
ATOM    696  HA  SER A  48     -16.442   5.816 -11.561  1.00  0.68           H  
ATOM    697 1HB  SER A  48     -17.625   3.140 -10.755  1.00  0.68           H  
ATOM    698 2HB  SER A  48     -17.297   4.450  -9.650  1.00  0.68           H  
ATOM    699  HG  SER A  48     -18.998   4.498 -11.913  1.00  0.68           H  
ATOM    700  N   VAL A  49     -14.779   2.955 -11.526  1.00  0.65           N  
ATOM    701  CA  VAL A  49     -13.487   2.365 -11.199  1.00  0.65           C  
ATOM    702  C   VAL A  49     -12.384   3.128 -11.925  1.00  0.65           C  
ATOM    703  O   VAL A  49     -11.364   3.473 -11.324  1.00  0.65           O  
ATOM    704  CB  VAL A  49     -13.466   0.855 -11.546  1.00  0.65           C  
ATOM    705  CG1 VAL A  49     -12.071   0.274 -11.392  1.00  0.65           C  
ATOM    706  CG2 VAL A  49     -14.425   0.126 -10.607  1.00  0.65           C  
ATOM    707  H   VAL A  49     -15.481   2.397 -12.014  1.00  0.65           H  
ATOM    708  HA  VAL A  49     -13.326   2.463 -10.126  1.00  0.65           H  
ATOM    709  HB  VAL A  49     -13.778   0.717 -12.579  1.00  0.65           H  
ATOM    710 1HG1 VAL A  49     -12.091  -0.790 -11.645  1.00  0.65           H  
ATOM    711 2HG1 VAL A  49     -11.404   0.788 -12.056  1.00  0.65           H  
ATOM    712 3HG1 VAL A  49     -11.730   0.396 -10.364  1.00  0.65           H  
ATOM    713 1HG2 VAL A  49     -14.429  -0.924 -10.837  1.00  0.65           H  
ATOM    714 2HG2 VAL A  49     -14.099   0.265  -9.579  1.00  0.65           H  
ATOM    715 3HG2 VAL A  49     -15.426   0.520 -10.721  1.00  0.65           H  
ATOM    716  N   ALA A  50     -12.586   3.431 -13.210  1.00  0.64           N  
ATOM    717  CA  ALA A  50     -11.577   4.170 -13.950  1.00  0.64           C  
ATOM    718  C   ALA A  50     -11.317   5.527 -13.313  1.00  0.64           C  
ATOM    719  O   ALA A  50     -10.163   5.923 -13.169  1.00  0.64           O  
ATOM    720  CB  ALA A  50     -12.013   4.335 -15.400  1.00  0.64           C  
ATOM    721  H   ALA A  50     -13.434   3.123 -13.678  1.00  0.64           H  
ATOM    722  HA  ALA A  50     -10.650   3.612 -13.908  1.00  0.64           H  
ATOM    723 1HB  ALA A  50     -11.240   4.861 -15.951  1.00  0.64           H  
ATOM    724 2HB  ALA A  50     -12.179   3.356 -15.848  1.00  0.64           H  
ATOM    725 3HB  ALA A  50     -12.939   4.906 -15.434  1.00  0.64           H  
ATOM    726  N   GLU A  51     -12.363   6.224 -12.867  1.00  0.64           N  
ATOM    727  CA  GLU A  51     -12.173   7.519 -12.220  1.00  0.64           C  
ATOM    728  C   GLU A  51     -11.454   7.392 -10.879  1.00  0.64           C  
ATOM    729  O   GLU A  51     -10.596   8.224 -10.542  1.00  0.64           O  
ATOM    730  CB  GLU A  51     -13.508   8.248 -12.094  1.00  0.64           C  
ATOM    731  CG  GLU A  51     -14.030   8.792 -13.437  1.00  0.64           C  
ATOM    732  CD  GLU A  51     -13.169   9.937 -13.967  1.00  0.64           C  
ATOM    733  OE1 GLU A  51     -12.992  10.885 -13.239  1.00  0.64           O  
ATOM    734  OE2 GLU A  51     -12.665   9.854 -15.072  1.00  0.64           O  
ATOM    735  H   GLU A  51     -13.308   5.864 -13.007  1.00  0.64           H  
ATOM    736  HA  GLU A  51     -11.550   8.125 -12.867  1.00  0.64           H  
ATOM    737 1HB  GLU A  51     -14.258   7.560 -11.695  1.00  0.64           H  
ATOM    738 2HB  GLU A  51     -13.412   9.077 -11.394  1.00  0.64           H  
ATOM    739 1HG  GLU A  51     -14.027   7.980 -14.167  1.00  0.64           H  
ATOM    740 2HG  GLU A  51     -15.057   9.130 -13.312  1.00  0.64           H  
ATOM    741  N   ASN A  52     -11.746   6.330 -10.123  1.00  0.65           N  
ATOM    742  CA  ASN A  52     -11.067   6.140  -8.849  1.00  0.65           C  
ATOM    743  C   ASN A  52      -9.572   5.958  -9.099  1.00  0.65           C  
ATOM    744  O   ASN A  52      -8.741   6.453  -8.344  1.00  0.65           O  
ATOM    745  CB  ASN A  52     -11.646   4.954  -8.113  1.00  0.65           C  
ATOM    746  CG  ASN A  52     -13.022   5.229  -7.554  1.00  0.65           C  
ATOM    747  OD1 ASN A  52     -13.425   6.386  -7.361  1.00  0.65           O  
ATOM    748  ND2 ASN A  52     -13.755   4.177  -7.287  1.00  0.65           N  
ATOM    749  H   ASN A  52     -12.473   5.675 -10.418  1.00  0.65           H  
ATOM    750  HA  ASN A  52     -11.197   7.037  -8.243  1.00  0.65           H  
ATOM    751 1HB  ASN A  52     -11.712   4.107  -8.796  1.00  0.65           H  
ATOM    752 2HB  ASN A  52     -10.980   4.667  -7.301  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52     -14.676   4.291  -6.917  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52     -13.392   3.262  -7.456  1.00  0.65           H  
ATOM    755  N   ILE A  53      -9.243   5.267 -10.187  1.00  0.66           N  
ATOM    756  CA  ILE A  53      -7.872   5.030 -10.629  1.00  0.66           C  
ATOM    757  C   ILE A  53      -7.165   6.264 -11.199  1.00  0.66           C  
ATOM    758  O   ILE A  53      -6.020   6.566 -10.842  1.00  0.66           O  
ATOM    759  CB  ILE A  53      -7.862   3.855 -11.588  1.00  0.66           C  
ATOM    760  CG1 ILE A  53      -8.182   2.605 -10.787  1.00  0.66           C  
ATOM    761  CG2 ILE A  53      -6.620   3.763 -12.314  1.00  0.66           C  
ATOM    762  CD1 ILE A  53      -8.442   1.429 -11.594  1.00  0.66           C  
ATOM    763  H   ILE A  53     -10.000   4.855 -10.738  1.00  0.66           H  
ATOM    764  HA  ILE A  53      -7.310   4.714  -9.758  1.00  0.66           H  
ATOM    765  HB  ILE A  53      -8.672   3.983 -12.304  1.00  0.66           H  
ATOM    766 1HG1 ILE A  53      -7.350   2.390 -10.123  1.00  0.66           H  
ATOM    767 2HG1 ILE A  53      -9.069   2.799 -10.180  1.00  0.66           H  
ATOM    768 1HG2 ILE A  53      -6.661   2.920 -12.992  1.00  0.66           H  
ATOM    769 2HG2 ILE A  53      -6.468   4.682 -12.878  1.00  0.66           H  
ATOM    770 3HG2 ILE A  53      -5.839   3.634 -11.624  1.00  0.66           H  
ATOM    771 1HD1 ILE A  53      -8.673   0.613 -10.933  1.00  0.66           H  
ATOM    772 2HD1 ILE A  53      -9.284   1.634 -12.226  1.00  0.66           H  
ATOM    773 3HD1 ILE A  53      -7.571   1.188 -12.197  1.00  0.66           H  
ATOM    774  N   ARG A  54      -7.867   7.022 -12.028  1.00  0.68           N  
ATOM    775  CA  ARG A  54      -7.325   8.243 -12.608  1.00  0.68           C  
ATOM    776  C   ARG A  54      -6.984   9.224 -11.485  1.00  0.68           C  
ATOM    777  O   ARG A  54      -5.977   9.935 -11.541  1.00  0.68           O  
ATOM    778  CB  ARG A  54      -8.341   8.824 -13.577  1.00  0.68           C  
ATOM    779  CG  ARG A  54      -8.505   7.993 -14.874  1.00  0.68           C  
ATOM    780  CD  ARG A  54      -9.718   8.386 -15.671  1.00  0.68           C  
ATOM    781  NE  ARG A  54      -9.880   7.552 -16.867  1.00  0.68           N  
ATOM    782  CZ  ARG A  54     -11.030   7.365 -17.549  1.00  0.68           C  
ATOM    783  NH1 ARG A  54     -12.173   7.922 -17.191  1.00  0.68           N  
ATOM    784  NH2 ARG A  54     -10.982   6.587 -18.604  1.00  0.68           N  
ATOM    785  H   ARG A  54      -8.799   6.723 -12.296  1.00  0.68           H  
ATOM    786  HA  ARG A  54      -6.421   8.002 -13.155  1.00  0.68           H  
ATOM    787 1HB  ARG A  54      -9.311   8.886 -13.091  1.00  0.68           H  
ATOM    788 2HB  ARG A  54      -8.047   9.834 -13.857  1.00  0.68           H  
ATOM    789 1HG  ARG A  54      -7.626   8.143 -15.502  1.00  0.68           H  
ATOM    790 2HG  ARG A  54      -8.573   6.952 -14.626  1.00  0.68           H  
ATOM    791 1HD  ARG A  54     -10.604   8.260 -15.055  1.00  0.68           H  
ATOM    792 2HD  ARG A  54      -9.643   9.426 -15.984  1.00  0.68           H  
ATOM    793  HE  ARG A  54      -9.062   7.055 -17.241  1.00  0.68           H  
ATOM    794 1HH1 ARG A  54     -12.237   8.531 -16.364  1.00  0.68           H  
ATOM    795 2HH1 ARG A  54     -13.011   7.749 -17.733  1.00  0.68           H  
ATOM    796 1HH2 ARG A  54     -10.074   6.166 -18.848  1.00  0.68           H  
ATOM    797 2HH2 ARG A  54     -11.812   6.414 -19.148  1.00  0.68           H  
ATOM    798  N   SER A  55      -7.769   9.186 -10.404  1.00  0.69           N  
ATOM    799  CA  SER A  55      -7.579  10.050  -9.247  1.00  0.69           C  
ATOM    800  C   SER A  55      -6.341   9.659  -8.421  1.00  0.69           C  
ATOM    801  O   SER A  55      -5.920  10.410  -7.538  1.00  0.69           O  
ATOM    802  CB  SER A  55      -8.811   9.994  -8.366  1.00  0.69           C  
ATOM    803  OG  SER A  55      -9.938  10.493  -9.041  1.00  0.69           O  
ATOM    804  H   SER A  55      -8.593   8.582 -10.409  1.00  0.69           H  
ATOM    805  HA  SER A  55      -7.447  11.071  -9.603  1.00  0.69           H  
ATOM    806 1HB  SER A  55      -8.994   8.967  -8.059  1.00  0.69           H  
ATOM    807 2HB  SER A  55      -8.636  10.578  -7.466  1.00  0.69           H  
ATOM    808  HG  SER A  55     -10.179   9.798  -9.702  1.00  0.69           H  
ATOM    809  N   LEU A  56      -5.751   8.488  -8.710  1.00  0.70           N  
ATOM    810  CA  LEU A  56      -4.543   8.018  -8.044  1.00  0.70           C  
ATOM    811  C   LEU A  56      -3.315   8.481  -8.812  1.00  0.70           C  
ATOM    812  O   LEU A  56      -2.180   8.225  -8.399  1.00  0.70           O  
ATOM    813  CB  LEU A  56      -4.502   6.487  -7.979  1.00  0.70           C  
ATOM    814  CG  LEU A  56      -5.585   5.794  -7.182  1.00  0.70           C  
ATOM    815  CD1 LEU A  56      -5.449   4.308  -7.390  1.00  0.70           C  
ATOM    816  CD2 LEU A  56      -5.447   6.151  -5.713  1.00  0.70           C  
ATOM    817  H   LEU A  56      -6.126   7.899  -9.447  1.00  0.70           H  
ATOM    818  HA  LEU A  56      -4.509   8.429  -7.037  1.00  0.70           H  
ATOM    819 1HB  LEU A  56      -4.537   6.096  -8.988  1.00  0.70           H  
ATOM    820 2HB  LEU A  56      -3.546   6.192  -7.549  1.00  0.70           H  
ATOM    821  HG  LEU A  56      -6.549   6.101  -7.533  1.00  0.70           H  
ATOM    822 1HD1 LEU A  56      -6.217   3.786  -6.833  1.00  0.70           H  
ATOM    823 2HD1 LEU A  56      -5.559   4.098  -8.438  1.00  0.70           H  
ATOM    824 3HD1 LEU A  56      -4.476   3.987  -7.064  1.00  0.70           H  
ATOM    825 1HD2 LEU A  56      -6.226   5.645  -5.143  1.00  0.70           H  
ATOM    826 2HD2 LEU A  56      -4.471   5.841  -5.352  1.00  0.70           H  
ATOM    827 3HD2 LEU A  56      -5.551   7.231  -5.595  1.00  0.70           H  
ATOM    828  N   GLY A  57      -3.536   9.159  -9.941  1.00  0.69           N  
ATOM    829  CA  GLY A  57      -2.439   9.617 -10.762  1.00  0.69           C  
ATOM    830  C   GLY A  57      -2.027   8.657 -11.877  1.00  0.69           C  
ATOM    831  O   GLY A  57      -0.953   8.840 -12.453  1.00  0.69           O  
ATOM    832  H   GLY A  57      -4.481   9.367 -10.259  1.00  0.69           H  
ATOM    833 1HA  GLY A  57      -2.723  10.570 -11.208  1.00  0.69           H  
ATOM    834 2HA  GLY A  57      -1.580   9.820 -10.127  1.00  0.69           H  
ATOM    835  N   VAL A  58      -2.838   7.635 -12.199  1.00  0.68           N  
ATOM    836  CA  VAL A  58      -2.405   6.759 -13.288  1.00  0.68           C  
ATOM    837  C   VAL A  58      -3.412   6.758 -14.423  1.00  0.68           C  
ATOM    838  O   VAL A  58      -4.617   6.869 -14.220  1.00  0.68           O  
ATOM    839  CB  VAL A  58      -2.232   5.305 -12.834  1.00  0.68           C  
ATOM    840  CG1 VAL A  58      -1.195   5.183 -11.733  1.00  0.68           C  
ATOM    841  CG2 VAL A  58      -3.504   4.786 -12.423  1.00  0.68           C  
ATOM    842  H   VAL A  58      -3.731   7.472 -11.725  1.00  0.68           H  
ATOM    843  HA  VAL A  58      -1.451   7.111 -13.677  1.00  0.68           H  
ATOM    844  HB  VAL A  58      -1.869   4.718 -13.679  1.00  0.68           H  
ATOM    845 1HG1 VAL A  58      -1.089   4.127 -11.459  1.00  0.68           H  
ATOM    846 2HG1 VAL A  58      -0.238   5.562 -12.088  1.00  0.68           H  
ATOM    847 3HG1 VAL A  58      -1.513   5.751 -10.859  1.00  0.68           H  
ATOM    848 1HG2 VAL A  58      -3.373   3.746 -12.154  1.00  0.68           H  
ATOM    849 2HG2 VAL A  58      -3.882   5.355 -11.575  1.00  0.68           H  
ATOM    850 3HG2 VAL A  58      -4.186   4.866 -13.264  1.00  0.68           H  
ATOM    851  N   GLU A  59      -2.903   6.603 -15.629  1.00  0.67           N  
ATOM    852  CA  GLU A  59      -3.735   6.519 -16.816  1.00  0.67           C  
ATOM    853  C   GLU A  59      -4.632   5.295 -16.769  1.00  0.67           C  
ATOM    854  O   GLU A  59      -4.171   4.207 -16.399  1.00  0.67           O  
ATOM    855  CB  GLU A  59      -2.861   6.486 -18.069  1.00  0.67           C  
ATOM    856  CG  GLU A  59      -3.617   6.467 -19.386  1.00  0.67           C  
ATOM    857  CD  GLU A  59      -2.709   6.547 -20.597  1.00  0.67           C  
ATOM    858  OE1 GLU A  59      -1.513   6.740 -20.437  1.00  0.67           O  
ATOM    859  OE2 GLU A  59      -3.216   6.428 -21.683  1.00  0.67           O  
ATOM    860  H   GLU A  59      -1.901   6.532 -15.723  1.00  0.67           H  
ATOM    861  HA  GLU A  59      -4.372   7.404 -16.855  1.00  0.67           H  
ATOM    862 1HB  GLU A  59      -2.196   7.348 -18.074  1.00  0.67           H  
ATOM    863 2HB  GLU A  59      -2.242   5.596 -18.044  1.00  0.67           H  
ATOM    864 1HG  GLU A  59      -4.189   5.539 -19.448  1.00  0.67           H  
ATOM    865 2HG  GLU A  59      -4.322   7.298 -19.404  1.00  0.67           H  
ATOM    866  N   ALA A  60      -5.895   5.467 -17.150  1.00  0.66           N  
ATOM    867  CA  ALA A  60      -6.790   4.328 -17.207  1.00  0.66           C  
ATOM    868  C   ALA A  60      -7.873   4.517 -18.260  1.00  0.66           C  
ATOM    869  O   ALA A  60      -8.365   5.631 -18.491  1.00  0.66           O  
ATOM    870  CB  ALA A  60      -7.428   4.065 -15.854  1.00  0.66           C  
ATOM    871  H   ALA A  60      -6.213   6.383 -17.423  1.00  0.66           H  
ATOM    872  HA  ALA A  60      -6.194   3.475 -17.492  1.00  0.66           H  
ATOM    873 1HB  ALA A  60      -8.054   3.179 -15.927  1.00  0.66           H  
ATOM    874 2HB  ALA A  60      -6.641   3.897 -15.136  1.00  0.66           H  
ATOM    875 3HB  ALA A  60      -8.031   4.909 -15.550  1.00  0.66           H  
ATOM    876  N   ILE A  61      -8.278   3.391 -18.836  1.00  0.66           N  
ATOM    877  CA  ILE A  61      -9.327   3.314 -19.852  1.00  0.66           C  
ATOM    878  C   ILE A  61     -10.284   2.173 -19.564  1.00  0.66           C  
ATOM    879  O   ILE A  61      -9.850   1.112 -19.125  1.00  0.66           O  
ATOM    880  CB  ILE A  61      -8.708   3.066 -21.242  1.00  0.66           C  
ATOM    881  CG1 ILE A  61      -9.777   3.124 -22.337  1.00  0.66           C  
ATOM    882  CG2 ILE A  61      -8.061   1.731 -21.259  1.00  0.66           C  
ATOM    883  CD1 ILE A  61      -9.200   3.191 -23.724  1.00  0.66           C  
ATOM    884  H   ILE A  61      -7.791   2.536 -18.560  1.00  0.66           H  
ATOM    885  HA  ILE A  61      -9.885   4.245 -19.861  1.00  0.66           H  
ATOM    886  HB  ILE A  61      -7.965   3.835 -21.456  1.00  0.66           H  
ATOM    887 1HG1 ILE A  61     -10.402   2.233 -22.281  1.00  0.66           H  
ATOM    888 2HG1 ILE A  61     -10.403   4.000 -22.178  1.00  0.66           H  
ATOM    889 1HG2 ILE A  61      -7.618   1.551 -22.235  1.00  0.66           H  
ATOM    890 2HG2 ILE A  61      -7.288   1.698 -20.490  1.00  0.66           H  
ATOM    891 3HG2 ILE A  61      -8.816   0.980 -21.057  1.00  0.66           H  
ATOM    892 1HD1 ILE A  61     -10.007   3.227 -24.454  1.00  0.66           H  
ATOM    893 2HD1 ILE A  61      -8.577   4.085 -23.827  1.00  0.66           H  
ATOM    894 3HD1 ILE A  61      -8.593   2.306 -23.901  1.00  0.66           H  
ATOM    895  N   ALA A  62     -11.573   2.392 -19.804  1.00  0.66           N  
ATOM    896  CA  ALA A  62     -12.551   1.326 -19.653  1.00  0.66           C  
ATOM    897  C   ALA A  62     -12.935   0.792 -21.042  1.00  0.66           C  
ATOM    898  O   ALA A  62     -13.134   1.574 -21.975  1.00  0.66           O  
ATOM    899  CB  ALA A  62     -13.763   1.836 -18.874  1.00  0.66           C  
ATOM    900  H   ALA A  62     -11.876   3.297 -20.134  1.00  0.66           H  
ATOM    901  HA  ALA A  62     -12.095   0.514 -19.103  1.00  0.66           H  
ATOM    902 1HB  ALA A  62     -14.468   1.035 -18.740  1.00  0.66           H  
ATOM    903 2HB  ALA A  62     -13.444   2.192 -17.892  1.00  0.66           H  
ATOM    904 3HB  ALA A  62     -14.236   2.652 -19.416  1.00  0.66           H  
ATOM    905  N   ILE A  63     -13.023  -0.534 -21.172  1.00  0.68           N  
ATOM    906  CA  ILE A  63     -13.388  -1.202 -22.434  1.00  0.68           C  
ATOM    907  C   ILE A  63     -14.537  -2.205 -22.287  1.00  0.68           C  
ATOM    908  O   ILE A  63     -14.548  -3.015 -21.361  1.00  0.68           O  
ATOM    909  CB  ILE A  63     -12.179  -1.926 -23.102  1.00  0.68           C  
ATOM    910  CG1 ILE A  63     -11.053  -0.920 -23.469  1.00  0.68           C  
ATOM    911  CG2 ILE A  63     -12.626  -2.713 -24.348  1.00  0.68           C  
ATOM    912  CD1 ILE A  63      -9.806  -1.601 -24.043  1.00  0.68           C  
ATOM    913  H   ILE A  63     -12.841  -1.095 -20.339  1.00  0.68           H  
ATOM    914  HA  ILE A  63     -13.721  -0.434 -23.129  1.00  0.68           H  
ATOM    915  HB  ILE A  63     -11.749  -2.631 -22.384  1.00  0.68           H  
ATOM    916 1HG1 ILE A  63     -11.431  -0.198 -24.193  1.00  0.68           H  
ATOM    917 2HG1 ILE A  63     -10.754  -0.383 -22.568  1.00  0.68           H  
ATOM    918 1HG2 ILE A  63     -11.774  -3.216 -24.785  1.00  0.68           H  
ATOM    919 2HG2 ILE A  63     -13.371  -3.458 -24.071  1.00  0.68           H  
ATOM    920 3HG2 ILE A  63     -13.050  -2.029 -25.077  1.00  0.68           H  
ATOM    921 1HD1 ILE A  63      -9.043  -0.852 -24.267  1.00  0.68           H  
ATOM    922 2HD1 ILE A  63      -9.420  -2.307 -23.340  1.00  0.68           H  
ATOM    923 3HD1 ILE A  63     -10.070  -2.132 -24.954  1.00  0.68           H  
ATOM    924  N   LYS A  64     -15.519  -2.133 -23.186  1.00  0.70           N  
ATOM    925  CA  LYS A  64     -16.624  -3.090 -23.153  1.00  0.70           C  
ATOM    926  C   LYS A  64     -16.294  -4.323 -23.986  1.00  0.70           C  
ATOM    927  O   LYS A  64     -15.956  -4.193 -25.168  1.00  0.70           O  
ATOM    928  CB  LYS A  64     -17.906  -2.474 -23.710  1.00  0.70           C  
ATOM    929  CG  LYS A  64     -19.138  -3.369 -23.587  1.00  0.70           C  
ATOM    930  CD  LYS A  64     -20.394  -2.661 -24.094  1.00  0.70           C  
ATOM    931  CE  LYS A  64     -21.614  -3.561 -23.983  1.00  0.70           C  
ATOM    932  NZ  LYS A  64     -22.847  -2.899 -24.478  1.00  0.70           N  
ATOM    933  H   LYS A  64     -15.484  -1.431 -23.908  1.00  0.70           H  
ATOM    934  HA  LYS A  64     -16.790  -3.405 -22.124  1.00  0.70           H  
ATOM    935 1HB  LYS A  64     -18.110  -1.528 -23.260  1.00  0.70           H  
ATOM    936 2HB  LYS A  64     -17.766  -2.288 -24.771  1.00  0.70           H  
ATOM    937 1HG  LYS A  64     -18.983  -4.279 -24.170  1.00  0.70           H  
ATOM    938 2HG  LYS A  64     -19.282  -3.656 -22.541  1.00  0.70           H  
ATOM    939 1HD  LYS A  64     -20.562  -1.759 -23.505  1.00  0.70           H  
ATOM    940 2HD  LYS A  64     -20.256  -2.374 -25.135  1.00  0.70           H  
ATOM    941 1HE  LYS A  64     -21.442  -4.467 -24.560  1.00  0.70           H  
ATOM    942 2HE  LYS A  64     -21.760  -3.826 -22.945  1.00  0.70           H  
ATOM    943 1HZ  LYS A  64     -23.626  -3.534 -24.379  1.00  0.70           H  
ATOM    944 2HZ  LYS A  64     -23.019  -2.066 -23.935  1.00  0.70           H  
ATOM    945 3HZ  LYS A  64     -22.734  -2.652 -25.450  1.00  0.70           H  
ATOM    946  N   ALA A  65     -16.381  -5.506 -23.383  1.00  0.72           N  
ATOM    947  CA  ALA A  65     -16.131  -6.758 -24.105  1.00  0.72           C  
ATOM    948  C   ALA A  65     -16.669  -7.966 -23.351  1.00  0.72           C  
ATOM    949  O   ALA A  65     -16.311  -8.187 -22.191  1.00  0.72           O  
ATOM    950  CB  ALA A  65     -14.647  -6.950 -24.333  1.00  0.72           C  
ATOM    951  H   ALA A  65     -16.648  -5.526 -22.399  1.00  0.72           H  
ATOM    952  HA  ALA A  65     -16.644  -6.701 -25.067  1.00  0.72           H  
ATOM    953 1HB  ALA A  65     -14.484  -7.871 -24.896  1.00  0.72           H  
ATOM    954 2HB  ALA A  65     -14.253  -6.109 -24.896  1.00  0.72           H  
ATOM    955 3HB  ALA A  65     -14.141  -7.021 -23.394  1.00  0.72           H  
ATOM    956  N   ASP A  66     -17.422  -8.824 -24.039  1.00  0.74           N  
ATOM    957  CA  ASP A  66     -17.929 -10.041 -23.410  1.00  0.74           C  
ATOM    958  C   ASP A  66     -16.872 -11.124 -23.446  1.00  0.74           C  
ATOM    959  O   ASP A  66     -16.560 -11.687 -24.492  1.00  0.74           O  
ATOM    960  CB  ASP A  66     -19.241 -10.491 -24.056  1.00  0.74           C  
ATOM    961  CG  ASP A  66     -19.891 -11.753 -23.448  1.00  0.74           C  
ATOM    962  OD1 ASP A  66     -19.216 -12.529 -22.767  1.00  0.74           O  
ATOM    963  OD2 ASP A  66     -21.071 -11.932 -23.674  1.00  0.74           O  
ATOM    964  H   ASP A  66     -17.686  -8.626 -25.011  1.00  0.74           H  
ATOM    965  HA  ASP A  66     -18.146  -9.828 -22.372  1.00  0.74           H  
ATOM    966 1HB  ASP A  66     -19.961  -9.672 -24.007  1.00  0.74           H  
ATOM    967 2HB  ASP A  66     -19.055 -10.682 -25.116  1.00  0.74           H  
ATOM    968  N   VAL A  67     -16.298 -11.408 -22.285  1.00  0.74           N  
ATOM    969  CA  VAL A  67     -15.197 -12.350 -22.163  1.00  0.74           C  
ATOM    970  C   VAL A  67     -15.556 -13.766 -22.652  1.00  0.74           C  
ATOM    971  O   VAL A  67     -14.679 -14.581 -22.897  1.00  0.74           O  
ATOM    972  CB  VAL A  67     -14.670 -12.405 -20.721  1.00  0.74           C  
ATOM    973  CG1 VAL A  67     -15.636 -13.184 -19.819  1.00  0.74           C  
ATOM    974  CG2 VAL A  67     -13.276 -12.986 -20.743  1.00  0.74           C  
ATOM    975  H   VAL A  67     -16.622 -10.917 -21.462  1.00  0.74           H  
ATOM    976  HA  VAL A  67     -14.384 -11.979 -22.787  1.00  0.74           H  
ATOM    977  HB  VAL A  67     -14.622 -11.391 -20.320  1.00  0.74           H  
ATOM    978 1HG1 VAL A  67     -15.257 -13.193 -18.800  1.00  0.74           H  
ATOM    979 2HG1 VAL A  67     -16.615 -12.705 -19.836  1.00  0.74           H  
ATOM    980 3HG1 VAL A  67     -15.731 -14.209 -20.171  1.00  0.74           H  
ATOM    981 1HG2 VAL A  67     -12.862 -13.011 -19.737  1.00  0.74           H  
ATOM    982 2HG2 VAL A  67     -13.288 -13.971 -21.150  1.00  0.74           H  
ATOM    983 3HG2 VAL A  67     -12.666 -12.360 -21.374  1.00  0.74           H  
ATOM    984  N   SER A  68     -16.840 -14.117 -22.727  1.00  0.74           N  
ATOM    985  CA  SER A  68     -17.167 -15.464 -23.180  1.00  0.74           C  
ATOM    986  C   SER A  68     -17.090 -15.610 -24.713  1.00  0.74           C  
ATOM    987  O   SER A  68     -17.216 -16.720 -25.238  1.00  0.74           O  
ATOM    988  CB  SER A  68     -18.521 -15.908 -22.649  1.00  0.74           C  
ATOM    989  OG  SER A  68     -19.589 -15.207 -23.220  1.00  0.74           O  
ATOM    990  H   SER A  68     -17.595 -13.442 -22.549  1.00  0.74           H  
ATOM    991  HA  SER A  68     -16.432 -16.145 -22.755  1.00  0.74           H  
ATOM    992 1HB  SER A  68     -18.646 -16.975 -22.829  1.00  0.74           H  
ATOM    993 2HB  SER A  68     -18.534 -15.760 -21.574  1.00  0.74           H  
ATOM    994  HG  SER A  68     -19.443 -14.253 -23.012  1.00  0.74           H  
ATOM    995  N   LYS A  69     -16.908 -14.494 -25.437  1.00  0.73           N  
ATOM    996  CA  LYS A  69     -16.845 -14.527 -26.896  1.00  0.73           C  
ATOM    997  C   LYS A  69     -15.424 -14.237 -27.387  1.00  0.73           C  
ATOM    998  O   LYS A  69     -14.895 -13.137 -27.198  1.00  0.73           O  
ATOM    999  CB  LYS A  69     -17.816 -13.503 -27.471  1.00  0.73           C  
ATOM   1000  CG  LYS A  69     -19.279 -13.774 -27.146  1.00  0.73           C  
ATOM   1001  CD  LYS A  69     -20.169 -12.669 -27.692  1.00  0.73           C  
ATOM   1002  CE  LYS A  69     -21.621 -12.887 -27.319  1.00  0.73           C  
ATOM   1003  NZ  LYS A  69     -22.481 -11.773 -27.799  1.00  0.73           N  
ATOM   1004  H   LYS A  69     -16.803 -13.596 -24.963  1.00  0.73           H  
ATOM   1005  HA  LYS A  69     -17.129 -15.521 -27.239  1.00  0.73           H  
ATOM   1006 1HB  LYS A  69     -17.577 -12.513 -27.065  1.00  0.73           H  
ATOM   1007 2HB  LYS A  69     -17.707 -13.451 -28.553  1.00  0.73           H  
ATOM   1008 1HG  LYS A  69     -19.581 -14.732 -27.567  1.00  0.73           H  
ATOM   1009 2HG  LYS A  69     -19.405 -13.815 -26.059  1.00  0.73           H  
ATOM   1010 1HD  LYS A  69     -19.846 -11.711 -27.277  1.00  0.73           H  
ATOM   1011 2HD  LYS A  69     -20.080 -12.618 -28.775  1.00  0.73           H  
ATOM   1012 1HE  LYS A  69     -21.968 -13.819 -27.761  1.00  0.73           H  
ATOM   1013 2HE  LYS A  69     -21.705 -12.956 -26.231  1.00  0.73           H  
ATOM   1014 1HZ  LYS A  69     -23.437 -11.946 -27.533  1.00  0.73           H  
ATOM   1015 2HZ  LYS A  69     -22.167 -10.904 -27.374  1.00  0.73           H  
ATOM   1016 3HZ  LYS A  69     -22.416 -11.700 -28.803  1.00  0.73           H  
ATOM   1017  N   ARG A  70     -14.835 -15.204 -28.093  1.00  0.72           N  
ATOM   1018  CA  ARG A  70     -13.458 -15.080 -28.577  1.00  0.72           C  
ATOM   1019  C   ARG A  70     -13.196 -13.790 -29.343  1.00  0.72           C  
ATOM   1020  O   ARG A  70     -12.165 -13.138 -29.152  1.00  0.72           O  
ATOM   1021  CB  ARG A  70     -13.123 -16.251 -29.491  1.00  0.72           C  
ATOM   1022  CG  ARG A  70     -11.687 -16.286 -30.025  1.00  0.72           C  
ATOM   1023  CD  ARG A  70     -11.454 -17.433 -30.969  1.00  0.72           C  
ATOM   1024  NE  ARG A  70     -11.601 -18.741 -30.328  1.00  0.72           N  
ATOM   1025  CZ  ARG A  70     -10.627 -19.374 -29.636  1.00  0.72           C  
ATOM   1026  NH1 ARG A  70      -9.446 -18.809 -29.500  1.00  0.72           N  
ATOM   1027  NH2 ARG A  70     -10.863 -20.556 -29.094  1.00  0.72           N  
ATOM   1028  H   ARG A  70     -15.336 -16.070 -28.243  1.00  0.72           H  
ATOM   1029  HA  ARG A  70     -12.802 -15.100 -27.713  1.00  0.72           H  
ATOM   1030 1HB  ARG A  70     -13.294 -17.185 -28.956  1.00  0.72           H  
ATOM   1031 2HB  ARG A  70     -13.789 -16.241 -30.353  1.00  0.72           H  
ATOM   1032 1HG  ARG A  70     -11.480 -15.356 -30.557  1.00  0.72           H  
ATOM   1033 2HG  ARG A  70     -10.991 -16.393 -29.206  1.00  0.72           H  
ATOM   1034 1HD  ARG A  70     -12.171 -17.375 -31.787  1.00  0.72           H  
ATOM   1035 2HD  ARG A  70     -10.444 -17.365 -31.370  1.00  0.72           H  
ATOM   1036  HE  ARG A  70     -12.495 -19.206 -30.410  1.00  0.72           H  
ATOM   1037 1HH1 ARG A  70      -9.277 -17.911 -29.918  1.00  0.72           H  
ATOM   1038 2HH1 ARG A  70      -8.697 -19.265 -28.955  1.00  0.72           H  
ATOM   1039 1HH2 ARG A  70     -11.770 -20.987 -29.199  1.00  0.72           H  
ATOM   1040 2HH2 ARG A  70     -10.136 -21.028 -28.579  1.00  0.72           H  
ATOM   1041  N   LYS A  71     -14.135 -13.423 -30.210  1.00  0.71           N  
ATOM   1042  CA  LYS A  71     -13.993 -12.237 -31.041  1.00  0.71           C  
ATOM   1043  C   LYS A  71     -13.941 -10.944 -30.233  1.00  0.71           C  
ATOM   1044  O   LYS A  71     -13.275  -9.987 -30.640  1.00  0.71           O  
ATOM   1045  CB  LYS A  71     -15.131 -12.166 -32.060  1.00  0.71           C  
ATOM   1046  CG  LYS A  71     -15.058 -13.225 -33.157  1.00  0.71           C  
ATOM   1047  CD  LYS A  71     -16.228 -13.106 -34.128  1.00  0.71           C  
ATOM   1048  CE  LYS A  71     -16.156 -14.167 -35.221  1.00  0.71           C  
ATOM   1049  NZ  LYS A  71     -17.315 -14.084 -36.152  1.00  0.71           N  
ATOM   1050  H   LYS A  71     -14.963 -13.991 -30.299  1.00  0.71           H  
ATOM   1051  HA  LYS A  71     -13.052 -12.319 -31.586  1.00  0.71           H  
ATOM   1052 1HB  LYS A  71     -16.085 -12.276 -31.543  1.00  0.71           H  
ATOM   1053 2HB  LYS A  71     -15.130 -11.186 -32.535  1.00  0.71           H  
ATOM   1054 1HG  LYS A  71     -14.125 -13.107 -33.710  1.00  0.71           H  
ATOM   1055 2HG  LYS A  71     -15.068 -14.216 -32.704  1.00  0.71           H  
ATOM   1056 1HD  LYS A  71     -17.166 -13.221 -33.583  1.00  0.71           H  
ATOM   1057 2HD  LYS A  71     -16.217 -12.120 -34.592  1.00  0.71           H  
ATOM   1058 1HE  LYS A  71     -15.236 -14.032 -35.788  1.00  0.71           H  
ATOM   1059 2HE  LYS A  71     -16.144 -15.155 -34.759  1.00  0.71           H  
ATOM   1060 1HZ  LYS A  71     -17.232 -14.800 -36.859  1.00  0.71           H  
ATOM   1061 2HZ  LYS A  71     -18.173 -14.219 -35.635  1.00  0.71           H  
ATOM   1062 3HZ  LYS A  71     -17.328 -13.176 -36.593  1.00  0.71           H  
ATOM   1063  N   GLU A  72     -14.661 -10.887 -29.105  1.00  0.69           N  
ATOM   1064  CA  GLU A  72     -14.686  -9.650 -28.344  1.00  0.69           C  
ATOM   1065  C   GLU A  72     -13.451  -9.590 -27.468  1.00  0.69           C  
ATOM   1066  O   GLU A  72     -12.910  -8.510 -27.223  1.00  0.69           O  
ATOM   1067  CB  GLU A  72     -15.989  -9.486 -27.559  1.00  0.69           C  
ATOM   1068  CG  GLU A  72     -17.217  -9.339 -28.476  1.00  0.69           C  
ATOM   1069  CD  GLU A  72     -18.533  -9.004 -27.783  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72     -18.530  -8.563 -26.648  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72     -19.558  -9.214 -28.401  1.00  0.69           O  
ATOM   1072  H   GLU A  72     -15.138 -11.708 -28.742  1.00  0.69           H  
ATOM   1073  HA  GLU A  72     -14.635  -8.817 -29.043  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72     -16.140 -10.358 -26.914  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72     -15.928  -8.608 -26.919  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72     -17.004  -8.562 -29.209  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72     -17.340 -10.278 -29.019  1.00  0.69           H  
ATOM   1078  N   ILE A  73     -12.945 -10.756 -27.052  1.00  0.68           N  
ATOM   1079  CA  ILE A  73     -11.702 -10.743 -26.298  1.00  0.68           C  
ATOM   1080  C   ILE A  73     -10.591 -10.241 -27.209  1.00  0.68           C  
ATOM   1081  O   ILE A  73      -9.800  -9.376 -26.823  1.00  0.68           O  
ATOM   1082  CB  ILE A  73     -11.286 -12.129 -25.776  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73     -12.197 -12.644 -24.715  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      -9.895 -12.079 -25.225  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73     -11.905 -14.093 -24.408  1.00  0.68           C  
ATOM   1086  H   ILE A  73     -13.440 -11.630 -27.246  1.00  0.68           H  
ATOM   1087  HA  ILE A  73     -11.805 -10.064 -25.456  1.00  0.68           H  
ATOM   1088  HB  ILE A  73     -11.316 -12.840 -26.604  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73     -12.050 -12.061 -23.810  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73     -13.243 -12.550 -25.033  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      -9.609 -13.069 -24.895  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      -9.225 -11.749 -26.000  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      -9.860 -11.388 -24.388  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73     -12.531 -14.454 -23.633  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73     -12.070 -14.675 -25.298  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73     -10.873 -14.194 -24.087  1.00  0.68           H  
ATOM   1097  N   ALA A  74     -10.536 -10.775 -28.429  1.00  0.68           N  
ATOM   1098  CA  ALA A  74      -9.513 -10.359 -29.368  1.00  0.68           C  
ATOM   1099  C   ALA A  74      -9.615  -8.868 -29.683  1.00  0.68           C  
ATOM   1100  O   ALA A  74      -8.598  -8.165 -29.694  1.00  0.68           O  
ATOM   1101  CB  ALA A  74      -9.638 -11.165 -30.644  1.00  0.68           C  
ATOM   1102  H   ALA A  74     -11.207 -11.495 -28.704  1.00  0.68           H  
ATOM   1103  HA  ALA A  74      -8.539 -10.546 -28.914  1.00  0.68           H  
ATOM   1104 1HB  ALA A  74      -8.852 -10.874 -31.337  1.00  0.68           H  
ATOM   1105 2HB  ALA A  74      -9.543 -12.226 -30.408  1.00  0.68           H  
ATOM   1106 3HB  ALA A  74     -10.613 -10.979 -31.093  1.00  0.68           H  
ATOM   1107  N   ALA A  75     -10.845  -8.360 -29.884  1.00  0.67           N  
ATOM   1108  CA  ALA A  75     -11.015  -6.941 -30.170  1.00  0.67           C  
ATOM   1109  C   ALA A  75     -10.516  -6.098 -29.011  1.00  0.67           C  
ATOM   1110  O   ALA A  75      -9.840  -5.088 -29.219  1.00  0.67           O  
ATOM   1111  CB  ALA A  75     -12.471  -6.628 -30.439  1.00  0.67           C  
ATOM   1112  H   ALA A  75     -11.667  -8.965 -29.888  1.00  0.67           H  
ATOM   1113  HA  ALA A  75     -10.425  -6.698 -31.051  1.00  0.67           H  
ATOM   1114 1HB  ALA A  75     -12.582  -5.572 -30.669  1.00  0.67           H  
ATOM   1115 2HB  ALA A  75     -12.820  -7.226 -31.282  1.00  0.67           H  
ATOM   1116 3HB  ALA A  75     -13.059  -6.874 -29.555  1.00  0.67           H  
ATOM   1117  N   MET A  76     -10.809  -6.537 -27.789  1.00  0.67           N  
ATOM   1118  CA  MET A  76     -10.366  -5.849 -26.590  1.00  0.67           C  
ATOM   1119  C   MET A  76      -8.858  -5.761 -26.556  1.00  0.67           C  
ATOM   1120  O   MET A  76      -8.298  -4.693 -26.301  1.00  0.67           O  
ATOM   1121  CB  MET A  76     -10.945  -6.556 -25.380  1.00  0.67           C  
ATOM   1122  CG  MET A  76     -10.583  -6.040 -24.037  1.00  0.67           C  
ATOM   1123  SD  MET A  76      -9.080  -6.719 -23.514  1.00  0.67           S  
ATOM   1124  CE  MET A  76      -9.644  -8.386 -23.293  1.00  0.67           C  
ATOM   1125  H   MET A  76     -11.384  -7.373 -27.677  1.00  0.67           H  
ATOM   1126  HA  MET A  76     -10.755  -4.833 -26.612  1.00  0.67           H  
ATOM   1127 1HB  MET A  76     -12.019  -6.544 -25.458  1.00  0.67           H  
ATOM   1128 2HB  MET A  76     -10.651  -7.592 -25.404  1.00  0.67           H  
ATOM   1129 1HG  MET A  76     -10.490  -4.964 -24.045  1.00  0.67           H  
ATOM   1130 2HG  MET A  76     -11.349  -6.321 -23.332  1.00  0.67           H  
ATOM   1131 1HE  MET A  76      -8.827  -8.996 -22.965  1.00  0.67           H  
ATOM   1132 2HE  MET A  76     -10.442  -8.407 -22.549  1.00  0.67           H  
ATOM   1133 3HE  MET A  76     -10.016  -8.770 -24.240  1.00  0.67           H  
ATOM   1134  N   PHE A  77      -8.178  -6.857 -26.868  1.00  0.67           N  
ATOM   1135  CA  PHE A  77      -6.733  -6.786 -26.835  1.00  0.67           C  
ATOM   1136  C   PHE A  77      -6.175  -5.915 -27.942  1.00  0.67           C  
ATOM   1137  O   PHE A  77      -5.160  -5.242 -27.743  1.00  0.67           O  
ATOM   1138  CB  PHE A  77      -6.107  -8.154 -26.899  1.00  0.67           C  
ATOM   1139  CG  PHE A  77      -6.078  -8.874 -25.591  1.00  0.67           C  
ATOM   1140  CD1 PHE A  77      -6.917  -9.902 -25.330  1.00  0.67           C  
ATOM   1141  CD2 PHE A  77      -5.171  -8.510 -24.626  1.00  0.67           C  
ATOM   1142  CE1 PHE A  77      -6.858 -10.575 -24.128  1.00  0.67           C  
ATOM   1143  CE2 PHE A  77      -5.114  -9.170 -23.432  1.00  0.67           C  
ATOM   1144  CZ  PHE A  77      -5.957 -10.205 -23.181  1.00  0.67           C  
ATOM   1145  H   PHE A  77      -8.669  -7.729 -27.080  1.00  0.67           H  
ATOM   1146  HA  PHE A  77      -6.445  -6.344 -25.885  1.00  0.67           H  
ATOM   1147 1HB  PHE A  77      -6.653  -8.771 -27.621  1.00  0.67           H  
ATOM   1148 2HB  PHE A  77      -5.110  -8.048 -27.248  1.00  0.67           H  
ATOM   1149  HD1 PHE A  77      -7.627 -10.191 -26.094  1.00  0.67           H  
ATOM   1150  HD2 PHE A  77      -4.495  -7.690 -24.830  1.00  0.67           H  
ATOM   1151  HE1 PHE A  77      -7.525 -11.398 -23.942  1.00  0.67           H  
ATOM   1152  HE2 PHE A  77      -4.403  -8.880 -22.692  1.00  0.67           H  
ATOM   1153  HZ  PHE A  77      -5.907 -10.732 -22.233  1.00  0.67           H  
ATOM   1154  N   GLN A  78      -6.834  -5.876 -29.103  1.00  0.67           N  
ATOM   1155  CA  GLN A  78      -6.335  -4.996 -30.149  1.00  0.67           C  
ATOM   1156  C   GLN A  78      -6.478  -3.551 -29.692  1.00  0.67           C  
ATOM   1157  O   GLN A  78      -5.577  -2.744 -29.897  1.00  0.67           O  
ATOM   1158  CB  GLN A  78      -7.083  -5.201 -31.465  1.00  0.67           C  
ATOM   1159  CG  GLN A  78      -6.525  -4.373 -32.654  1.00  0.67           C  
ATOM   1160  CD  GLN A  78      -5.087  -4.747 -33.057  1.00  0.67           C  
ATOM   1161  OE1 GLN A  78      -4.800  -5.931 -33.291  1.00  0.67           O  
ATOM   1162  NE2 GLN A  78      -4.189  -3.756 -33.171  1.00  0.67           N  
ATOM   1163  H   GLN A  78      -7.653  -6.467 -29.259  1.00  0.67           H  
ATOM   1164  HA  GLN A  78      -5.278  -5.203 -30.310  1.00  0.67           H  
ATOM   1165 1HB  GLN A  78      -7.065  -6.257 -31.732  1.00  0.67           H  
ATOM   1166 2HB  GLN A  78      -8.130  -4.922 -31.324  1.00  0.67           H  
ATOM   1167 1HG  GLN A  78      -7.170  -4.522 -33.516  1.00  0.67           H  
ATOM   1168 2HG  GLN A  78      -6.526  -3.313 -32.369  1.00  0.67           H  
ATOM   1169 1HE2 GLN A  78      -3.256  -3.956 -33.448  1.00  0.67           H  
ATOM   1170 2HE2 GLN A  78      -4.437  -2.764 -32.985  1.00  0.67           H  
ATOM   1171  N   LYS A  79      -7.576  -3.235 -28.998  1.00  0.67           N  
ATOM   1172  CA  LYS A  79      -7.785  -1.876 -28.509  1.00  0.67           C  
ATOM   1173  C   LYS A  79      -6.704  -1.502 -27.504  1.00  0.67           C  
ATOM   1174  O   LYS A  79      -6.175  -0.387 -27.530  1.00  0.67           O  
ATOM   1175  CB  LYS A  79      -9.169  -1.753 -27.876  1.00  0.67           C  
ATOM   1176  CG  LYS A  79     -10.321  -1.803 -28.875  1.00  0.67           C  
ATOM   1177  CD  LYS A  79     -11.672  -1.800 -28.176  1.00  0.67           C  
ATOM   1178  CE  LYS A  79     -12.811  -1.892 -29.184  1.00  0.67           C  
ATOM   1179  NZ  LYS A  79     -14.139  -1.989 -28.517  1.00  0.67           N  
ATOM   1180  H   LYS A  79      -8.300  -3.942 -28.850  1.00  0.67           H  
ATOM   1181  HA  LYS A  79      -7.718  -1.190 -29.355  1.00  0.67           H  
ATOM   1182 1HB  LYS A  79      -9.314  -2.568 -27.176  1.00  0.67           H  
ATOM   1183 2HB  LYS A  79      -9.236  -0.822 -27.315  1.00  0.67           H  
ATOM   1184 1HG  LYS A  79     -10.261  -0.936 -29.532  1.00  0.67           H  
ATOM   1185 2HG  LYS A  79     -10.235  -2.694 -29.484  1.00  0.67           H  
ATOM   1186 1HD  LYS A  79     -11.728  -2.659 -27.505  1.00  0.67           H  
ATOM   1187 2HD  LYS A  79     -11.780  -0.892 -27.584  1.00  0.67           H  
ATOM   1188 1HE  LYS A  79     -12.797  -1.006 -29.816  1.00  0.67           H  
ATOM   1189 2HE  LYS A  79     -12.664  -2.775 -29.809  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  79     -14.868  -2.051 -29.212  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  79     -14.151  -2.822 -27.943  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  79     -14.295  -1.178 -27.939  1.00  0.67           H  
ATOM   1193  N   ILE A  80      -6.316  -2.451 -26.658  1.00  0.68           N  
ATOM   1194  CA  ILE A  80      -5.282  -2.170 -25.681  1.00  0.68           C  
ATOM   1195  C   ILE A  80      -3.974  -1.940 -26.398  1.00  0.68           C  
ATOM   1196  O   ILE A  80      -3.237  -0.996 -26.100  1.00  0.68           O  
ATOM   1197  CB  ILE A  80      -5.091  -3.311 -24.698  1.00  0.68           C  
ATOM   1198  CG1 ILE A  80      -6.303  -3.457 -23.922  1.00  0.68           C  
ATOM   1199  CG2 ILE A  80      -3.891  -3.032 -23.785  1.00  0.68           C  
ATOM   1200  CD1 ILE A  80      -6.298  -4.663 -23.107  1.00  0.68           C  
ATOM   1201  H   ILE A  80      -6.788  -3.359 -26.667  1.00  0.68           H  
ATOM   1202  HA  ILE A  80      -5.550  -1.265 -25.133  1.00  0.68           H  
ATOM   1203  HB  ILE A  80      -4.933  -4.244 -25.244  1.00  0.68           H  
ATOM   1204 1HG1 ILE A  80      -6.449  -2.591 -23.333  1.00  0.68           H  
ATOM   1205 2HG1 ILE A  80      -7.132  -3.522 -24.602  1.00  0.68           H  
ATOM   1206 1HG2 ILE A  80      -3.785  -3.841 -23.089  1.00  0.68           H  
ATOM   1207 2HG2 ILE A  80      -2.981  -2.939 -24.382  1.00  0.68           H  
ATOM   1208 3HG2 ILE A  80      -4.054  -2.122 -23.239  1.00  0.68           H  
ATOM   1209 1HD1 ILE A  80      -7.218  -4.725 -22.599  1.00  0.68           H  
ATOM   1210 2HD1 ILE A  80      -6.173  -5.536 -23.735  1.00  0.68           H  
ATOM   1211 3HD1 ILE A  80      -5.494  -4.600 -22.400  1.00  0.68           H  
ATOM   1212  N   LYS A  81      -3.665  -2.808 -27.352  1.00  0.68           N  
ATOM   1213  CA  LYS A  81      -2.437  -2.613 -28.067  1.00  0.68           C  
ATOM   1214  C   LYS A  81      -2.450  -1.236 -28.743  1.00  0.68           C  
ATOM   1215  O   LYS A  81      -1.507  -0.471 -28.595  1.00  0.68           O  
ATOM   1216  CB  LYS A  81      -2.184  -3.712 -29.095  1.00  0.68           C  
ATOM   1217  CG  LYS A  81      -0.827  -3.526 -29.764  1.00  0.68           C  
ATOM   1218  CD  LYS A  81      -0.473  -4.577 -30.766  1.00  0.68           C  
ATOM   1219  CE  LYS A  81       0.902  -4.274 -31.373  1.00  0.68           C  
ATOM   1220  NZ  LYS A  81       2.031  -4.497 -30.372  1.00  0.68           N  
ATOM   1221  H   LYS A  81      -4.281  -3.590 -27.574  1.00  0.68           H  
ATOM   1222  HA  LYS A  81      -1.616  -2.633 -27.352  1.00  0.68           H  
ATOM   1223 1HB  LYS A  81      -2.216  -4.693 -28.613  1.00  0.68           H  
ATOM   1224 2HB  LYS A  81      -2.964  -3.689 -29.862  1.00  0.68           H  
ATOM   1225 1HG  LYS A  81      -0.800  -2.549 -30.248  1.00  0.68           H  
ATOM   1226 2HG  LYS A  81      -0.077  -3.548 -29.001  1.00  0.68           H  
ATOM   1227 1HD  LYS A  81      -0.428  -5.543 -30.276  1.00  0.68           H  
ATOM   1228 2HD  LYS A  81      -1.229  -4.614 -31.550  1.00  0.68           H  
ATOM   1229 1HE  LYS A  81       1.062  -4.915 -32.237  1.00  0.68           H  
ATOM   1230 2HE  LYS A  81       0.920  -3.234 -31.696  1.00  0.68           H  
ATOM   1231 1HZ  LYS A  81       2.913  -4.287 -30.810  1.00  0.68           H  
ATOM   1232 2HZ  LYS A  81       1.934  -3.903 -29.515  1.00  0.68           H  
ATOM   1233 3HZ  LYS A  81       2.025  -5.463 -30.083  1.00  0.68           H  
ATOM   1234  N   ASP A  82      -3.551  -0.850 -29.381  1.00  0.68           N  
ATOM   1235  CA  ASP A  82      -3.585   0.450 -30.042  1.00  0.68           C  
ATOM   1236  C   ASP A  82      -3.336   1.624 -29.064  1.00  0.68           C  
ATOM   1237  O   ASP A  82      -2.681   2.604 -29.433  1.00  0.68           O  
ATOM   1238  CB  ASP A  82      -4.932   0.661 -30.751  1.00  0.68           C  
ATOM   1239  CG  ASP A  82      -5.148  -0.237 -32.030  1.00  0.68           C  
ATOM   1240  OD1 ASP A  82      -4.207  -0.853 -32.503  1.00  0.68           O  
ATOM   1241  OD2 ASP A  82      -6.255  -0.266 -32.523  1.00  0.68           O  
ATOM   1242  H   ASP A  82      -4.346  -1.480 -29.457  1.00  0.68           H  
ATOM   1243  HA  ASP A  82      -2.798   0.466 -30.793  1.00  0.68           H  
ATOM   1244 1HB  ASP A  82      -5.735   0.446 -30.043  1.00  0.68           H  
ATOM   1245 2HB  ASP A  82      -5.028   1.708 -31.034  1.00  0.68           H  
ATOM   1246  N   GLU A  83      -3.846   1.526 -27.824  1.00  0.69           N  
ATOM   1247  CA  GLU A  83      -3.668   2.589 -26.821  1.00  0.69           C  
ATOM   1248  C   GLU A  83      -2.320   2.559 -26.055  1.00  0.69           C  
ATOM   1249  O   GLU A  83      -1.761   3.612 -25.739  1.00  0.69           O  
ATOM   1250  CB  GLU A  83      -4.816   2.523 -25.798  1.00  0.69           C  
ATOM   1251  CG  GLU A  83      -6.222   2.850 -26.348  1.00  0.69           C  
ATOM   1252  CD  GLU A  83      -6.419   4.295 -26.759  1.00  0.69           C  
ATOM   1253  OE1 GLU A  83      -6.145   5.159 -25.961  1.00  0.69           O  
ATOM   1254  OE2 GLU A  83      -6.859   4.533 -27.862  1.00  0.69           O  
ATOM   1255  H   GLU A  83      -4.404   0.704 -27.586  1.00  0.69           H  
ATOM   1256  HA  GLU A  83      -3.729   3.543 -27.341  1.00  0.69           H  
ATOM   1257 1HB  GLU A  83      -4.869   1.511 -25.401  1.00  0.69           H  
ATOM   1258 2HB  GLU A  83      -4.606   3.193 -24.964  1.00  0.69           H  
ATOM   1259 1HG  GLU A  83      -6.399   2.219 -27.219  1.00  0.69           H  
ATOM   1260 2HG  GLU A  83      -6.953   2.585 -25.598  1.00  0.69           H  
ATOM   1261  N   PHE A  84      -1.815   1.361 -25.746  1.00  0.69           N  
ATOM   1262  CA  PHE A  84      -0.601   1.180 -24.935  1.00  0.69           C  
ATOM   1263  C   PHE A  84       0.570   0.544 -25.702  1.00  0.69           C  
ATOM   1264  O   PHE A  84       1.747   0.757 -25.379  1.00  0.69           O  
ATOM   1265  CB  PHE A  84      -0.958   0.318 -23.731  1.00  0.69           C  
ATOM   1266  CG  PHE A  84      -2.003   0.945 -22.846  1.00  0.69           C  
ATOM   1267  CD1 PHE A  84      -3.328   0.663 -23.057  1.00  0.69           C  
ATOM   1268  CD2 PHE A  84      -1.671   1.807 -21.810  1.00  0.69           C  
ATOM   1269  CE1 PHE A  84      -4.309   1.219 -22.282  1.00  0.69           C  
ATOM   1270  CE2 PHE A  84      -2.661   2.367 -21.019  1.00  0.69           C  
ATOM   1271  CZ  PHE A  84      -3.981   2.071 -21.256  1.00  0.69           C  
ATOM   1272  H   PHE A  84      -2.324   0.540 -26.047  1.00  0.69           H  
ATOM   1273  HA  PHE A  84      -0.282   2.160 -24.582  1.00  0.69           H  
ATOM   1274 1HB  PHE A  84      -1.330  -0.653 -24.069  1.00  0.69           H  
ATOM   1275 2HB  PHE A  84      -0.080   0.145 -23.155  1.00  0.69           H  
ATOM   1276  HD1 PHE A  84      -3.596  -0.002 -23.869  1.00  0.69           H  
ATOM   1277  HD2 PHE A  84      -0.624   2.047 -21.625  1.00  0.69           H  
ATOM   1278  HE1 PHE A  84      -5.346   0.987 -22.488  1.00  0.69           H  
ATOM   1279  HE2 PHE A  84      -2.403   3.048 -20.219  1.00  0.69           H  
ATOM   1280  HZ  PHE A  84      -4.763   2.517 -20.638  1.00  0.69           H  
ATOM   1281  N   GLY A  85       0.241  -0.308 -26.664  1.00  0.68           N  
ATOM   1282  CA  GLY A  85       1.203  -1.035 -27.501  1.00  0.68           C  
ATOM   1283  C   GLY A  85       1.572  -2.431 -26.996  1.00  0.68           C  
ATOM   1284  O   GLY A  85       2.041  -3.276 -27.773  1.00  0.68           O  
ATOM   1285  H   GLY A  85      -0.750  -0.439 -26.872  1.00  0.68           H  
ATOM   1286 1HA  GLY A  85       0.811  -1.114 -28.512  1.00  0.68           H  
ATOM   1287 2HA  GLY A  85       2.111  -0.439 -27.580  1.00  0.68           H  
ATOM   1288  N   ARG A  86       1.319  -2.692 -25.716  1.00  0.67           N  
ATOM   1289  CA  ARG A  86       1.666  -3.971 -25.102  1.00  0.67           C  
ATOM   1290  C   ARG A  86       0.934  -4.179 -23.794  1.00  0.67           C  
ATOM   1291  O   ARG A  86       0.430  -3.223 -23.200  1.00  0.67           O  
ATOM   1292  CB  ARG A  86       3.147  -4.015 -24.769  1.00  0.67           C  
ATOM   1293  CG  ARG A  86       3.513  -3.201 -23.483  1.00  0.67           C  
ATOM   1294  CD  ARG A  86       3.497  -1.701 -23.671  1.00  0.67           C  
ATOM   1295  NE  ARG A  86       4.170  -1.026 -22.549  1.00  0.67           N  
ATOM   1296  CZ  ARG A  86       4.178   0.312 -22.296  1.00  0.67           C  
ATOM   1297  NH1 ARG A  86       3.545   1.178 -23.076  1.00  0.67           N  
ATOM   1298  NH2 ARG A  86       4.835   0.762 -21.235  1.00  0.67           N  
ATOM   1299  H   ARG A  86       0.916  -1.960 -25.148  1.00  0.67           H  
ATOM   1300  HA  ARG A  86       1.408  -4.782 -25.787  1.00  0.67           H  
ATOM   1301 1HB  ARG A  86       3.450  -5.050 -24.607  1.00  0.67           H  
ATOM   1302 2HB  ARG A  86       3.737  -3.629 -25.598  1.00  0.67           H  
ATOM   1303 1HG  ARG A  86       2.823  -3.447 -22.676  1.00  0.67           H  
ATOM   1304 2HG  ARG A  86       4.521  -3.482 -23.176  1.00  0.67           H  
ATOM   1305 1HD  ARG A  86       4.008  -1.434 -24.594  1.00  0.67           H  
ATOM   1306 2HD  ARG A  86       2.465  -1.350 -23.711  1.00  0.67           H  
ATOM   1307  HE  ARG A  86       4.670  -1.621 -21.891  1.00  0.67           H  
ATOM   1308 1HH1 ARG A  86       3.010   0.874 -23.905  1.00  0.67           H  
ATOM   1309 2HH1 ARG A  86       3.577   2.159 -22.859  1.00  0.67           H  
ATOM   1310 1HH2 ARG A  86       5.323   0.107 -20.625  1.00  0.67           H  
ATOM   1311 2HH2 ARG A  86       4.852   1.749 -21.031  1.00  0.67           H  
ATOM   1312  N   LEU A  87       0.940  -5.415 -23.307  1.00  0.65           N  
ATOM   1313  CA  LEU A  87       0.495  -5.663 -21.945  1.00  0.65           C  
ATOM   1314  C   LEU A  87       1.604  -6.289 -21.119  1.00  0.65           C  
ATOM   1315  O   LEU A  87       2.368  -7.130 -21.598  1.00  0.65           O  
ATOM   1316  CB  LEU A  87      -0.714  -6.588 -21.902  1.00  0.65           C  
ATOM   1317  CG  LEU A  87      -1.973  -5.994 -22.378  1.00  0.65           C  
ATOM   1318  CD1 LEU A  87      -2.165  -6.319 -23.849  1.00  0.65           C  
ATOM   1319  CD2 LEU A  87      -3.059  -6.521 -21.548  1.00  0.65           C  
ATOM   1320  H   LEU A  87       1.290  -6.194 -23.870  1.00  0.65           H  
ATOM   1321  HA  LEU A  87       0.222  -4.717 -21.481  1.00  0.65           H  
ATOM   1322 1HB  LEU A  87      -0.502  -7.462 -22.522  1.00  0.65           H  
ATOM   1323 2HB  LEU A  87      -0.861  -6.921 -20.870  1.00  0.65           H  
ATOM   1324  HG  LEU A  87      -1.927  -4.911 -22.275  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  87      -3.092  -5.883 -24.206  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  87      -1.338  -5.919 -24.425  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  87      -2.203  -7.397 -23.969  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  87      -3.994  -6.119 -21.866  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  87      -3.062  -7.571 -21.666  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  87      -2.878  -6.264 -20.499  1.00  0.65           H  
ATOM   1331  N   ASP A  88       1.695  -5.893 -19.867  1.00  0.64           N  
ATOM   1332  CA  ASP A  88       2.619  -6.534 -18.964  1.00  0.64           C  
ATOM   1333  C   ASP A  88       1.874  -7.555 -18.130  1.00  0.64           C  
ATOM   1334  O   ASP A  88       2.410  -8.626 -17.850  1.00  0.64           O  
ATOM   1335  CB  ASP A  88       3.292  -5.500 -18.107  1.00  0.64           C  
ATOM   1336  CG  ASP A  88       4.158  -4.576 -18.916  1.00  0.64           C  
ATOM   1337  OD1 ASP A  88       5.186  -5.005 -19.369  1.00  0.64           O  
ATOM   1338  OD2 ASP A  88       3.760  -3.449 -19.109  1.00  0.64           O  
ATOM   1339  H   ASP A  88       1.076  -5.172 -19.503  1.00  0.64           H  
ATOM   1340  HA  ASP A  88       3.384  -7.054 -19.541  1.00  0.64           H  
ATOM   1341 1HB  ASP A  88       2.529  -4.921 -17.592  1.00  0.64           H  
ATOM   1342 2HB  ASP A  88       3.897  -5.994 -17.356  1.00  0.64           H  
ATOM   1343  N   ILE A  89       0.635  -7.238 -17.764  1.00  0.63           N  
ATOM   1344  CA  ILE A  89      -0.153  -8.168 -16.970  1.00  0.63           C  
ATOM   1345  C   ILE A  89      -1.619  -8.249 -17.345  1.00  0.63           C  
ATOM   1346  O   ILE A  89      -2.287  -7.231 -17.544  1.00  0.63           O  
ATOM   1347  CB  ILE A  89      -0.054  -7.864 -15.454  1.00  0.63           C  
ATOM   1348  CG1 ILE A  89      -0.846  -8.943 -14.677  1.00  0.63           C  
ATOM   1349  CG2 ILE A  89      -0.570  -6.548 -15.143  1.00  0.63           C  
ATOM   1350  CD1 ILE A  89      -0.588  -8.978 -13.246  1.00  0.63           C  
ATOM   1351  H   ILE A  89       0.258  -6.323 -18.016  1.00  0.63           H  
ATOM   1352  HA  ILE A  89       0.268  -9.152 -17.124  1.00  0.63           H  
ATOM   1353  HB  ILE A  89       0.989  -7.925 -15.146  1.00  0.63           H  
ATOM   1354 1HG1 ILE A  89      -1.913  -8.754 -14.805  1.00  0.63           H  
ATOM   1355 2HG1 ILE A  89      -0.613  -9.922 -15.086  1.00  0.63           H  
ATOM   1356 1HG2 ILE A  89      -0.491  -6.360 -14.071  1.00  0.63           H  
ATOM   1357 2HG2 ILE A  89      -0.003  -5.792 -15.691  1.00  0.63           H  
ATOM   1358 3HG2 ILE A  89      -1.606  -6.533 -15.442  1.00  0.63           H  
ATOM   1359 1HD1 ILE A  89      -1.192  -9.750 -12.806  1.00  0.63           H  
ATOM   1360 2HD1 ILE A  89       0.459  -9.194 -13.085  1.00  0.63           H  
ATOM   1361 3HD1 ILE A  89      -0.845  -8.016 -12.805  1.00  0.63           H  
ATOM   1362  N   VAL A  90      -2.111  -9.479 -17.369  1.00  0.62           N  
ATOM   1363  CA  VAL A  90      -3.515  -9.766 -17.572  1.00  0.62           C  
ATOM   1364  C   VAL A  90      -4.114 -10.538 -16.416  1.00  0.62           C  
ATOM   1365  O   VAL A  90      -3.574 -11.565 -16.001  1.00  0.62           O  
ATOM   1366  CB  VAL A  90      -3.725 -10.558 -18.862  1.00  0.62           C  
ATOM   1367  CG1 VAL A  90      -5.192 -10.937 -19.019  1.00  0.62           C  
ATOM   1368  CG2 VAL A  90      -3.323  -9.708 -20.014  1.00  0.62           C  
ATOM   1369  H   VAL A  90      -1.455 -10.251 -17.235  1.00  0.62           H  
ATOM   1370  HA  VAL A  90      -4.050  -8.821 -17.662  1.00  0.62           H  
ATOM   1371  HB  VAL A  90      -3.127 -11.468 -18.841  1.00  0.62           H  
ATOM   1372 1HG1 VAL A  90      -5.319 -11.483 -19.945  1.00  0.62           H  
ATOM   1373 2HG1 VAL A  90      -5.504 -11.566 -18.185  1.00  0.62           H  
ATOM   1374 3HG1 VAL A  90      -5.804 -10.043 -19.035  1.00  0.62           H  
ATOM   1375 1HG2 VAL A  90      -3.475 -10.225 -20.931  1.00  0.62           H  
ATOM   1376 2HG2 VAL A  90      -3.934  -8.834 -20.000  1.00  0.62           H  
ATOM   1377 3HG2 VAL A  90      -2.288  -9.425 -19.930  1.00  0.62           H  
ATOM   1378  N   MET A  91      -5.213 -10.016 -15.906  1.00  0.63           N  
ATOM   1379  CA  MET A  91      -5.981 -10.609 -14.830  1.00  0.63           C  
ATOM   1380  C   MET A  91      -7.399 -10.964 -15.249  1.00  0.63           C  
ATOM   1381  O   MET A  91      -8.131 -10.125 -15.789  1.00  0.63           O  
ATOM   1382  CB  MET A  91      -6.030  -9.652 -13.668  1.00  0.63           C  
ATOM   1383  CG  MET A  91      -6.923 -10.066 -12.592  1.00  0.63           C  
ATOM   1384  SD  MET A  91      -6.368 -11.448 -11.751  1.00  0.63           S  
ATOM   1385  CE  MET A  91      -4.990 -10.576 -11.239  1.00  0.63           C  
ATOM   1386  H   MET A  91      -5.535  -9.130 -16.287  1.00  0.63           H  
ATOM   1387  HA  MET A  91      -5.484 -11.524 -14.517  1.00  0.63           H  
ATOM   1388 1HB  MET A  91      -5.032  -9.534 -13.257  1.00  0.63           H  
ATOM   1389 2HB  MET A  91      -6.346  -8.683 -14.013  1.00  0.63           H  
ATOM   1390 1HG  MET A  91      -7.050  -9.257 -11.904  1.00  0.63           H  
ATOM   1391 2HG  MET A  91      -7.876 -10.306 -13.027  1.00  0.63           H  
ATOM   1392 1HE  MET A  91      -4.397 -11.182 -10.590  1.00  0.63           H  
ATOM   1393 2HE  MET A  91      -4.399 -10.277 -12.100  1.00  0.63           H  
ATOM   1394 3HE  MET A  91      -5.326  -9.708 -10.739  1.00  0.63           H  
ATOM   1395  N   SER A  92      -7.808 -12.194 -14.958  1.00  0.65           N  
ATOM   1396  CA  SER A  92      -9.166 -12.591 -15.289  1.00  0.65           C  
ATOM   1397  C   SER A  92      -9.982 -12.956 -14.038  1.00  0.65           C  
ATOM   1398  O   SER A  92      -9.801 -14.033 -13.455  1.00  0.65           O  
ATOM   1399  CB  SER A  92      -9.124 -13.756 -16.252  1.00  0.65           C  
ATOM   1400  OG  SER A  92     -10.412 -14.151 -16.592  1.00  0.65           O  
ATOM   1401  H   SER A  92      -7.149 -12.849 -14.529  1.00  0.65           H  
ATOM   1402  HA  SER A  92      -9.664 -11.758 -15.778  1.00  0.65           H  
ATOM   1403 1HB  SER A  92      -8.568 -13.484 -17.143  1.00  0.65           H  
ATOM   1404 2HB  SER A  92      -8.607 -14.585 -15.782  1.00  0.65           H  
ATOM   1405  HG  SER A  92     -10.834 -13.372 -16.965  1.00  0.65           H  
ATOM   1406  N   ASN A  93     -10.907 -12.051 -13.650  1.00  0.68           N  
ATOM   1407  CA  ASN A  93     -11.740 -12.203 -12.446  1.00  0.68           C  
ATOM   1408  C   ASN A  93     -13.168 -12.601 -12.795  1.00  0.68           C  
ATOM   1409  O   ASN A  93     -13.911 -13.114 -11.955  1.00  0.68           O  
ATOM   1410  CB  ASN A  93     -11.835 -10.893 -11.681  1.00  0.68           C  
ATOM   1411  CG  ASN A  93     -10.603 -10.410 -11.122  1.00  0.68           C  
ATOM   1412  OD1 ASN A  93     -10.155 -10.838 -10.066  1.00  0.68           O  
ATOM   1413  ND2 ASN A  93     -10.020  -9.503 -11.813  1.00  0.68           N  
ATOM   1414  H   ASN A  93     -11.024 -11.186 -14.176  1.00  0.68           H  
ATOM   1415  HA  ASN A  93     -11.319 -12.979 -11.816  1.00  0.68           H  
ATOM   1416 1HB  ASN A  93     -12.257 -10.123 -12.305  1.00  0.68           H  
ATOM   1417 2HB  ASN A  93     -12.534 -11.033 -10.858  1.00  0.68           H  
ATOM   1418 1HD2 ASN A  93      -9.152  -9.127 -11.487  1.00  0.68           H  
ATOM   1419 2HD2 ASN A  93     -10.438  -9.204 -12.680  1.00  0.68           H  
ATOM   1420  N   SER A  94     -13.562 -12.323 -14.028  1.00  0.72           N  
ATOM   1421  CA  SER A  94     -14.925 -12.568 -14.466  1.00  0.72           C  
ATOM   1422  C   SER A  94     -15.269 -14.035 -14.349  1.00  0.72           C  
ATOM   1423  O   SER A  94     -14.438 -14.902 -14.629  1.00  0.72           O  
ATOM   1424  CB  SER A  94     -15.131 -12.109 -15.888  1.00  0.72           C  
ATOM   1425  OG  SER A  94     -16.416 -12.437 -16.332  1.00  0.72           O  
ATOM   1426  H   SER A  94     -12.895 -11.913 -14.665  1.00  0.72           H  
ATOM   1427  HA  SER A  94     -15.601 -12.006 -13.819  1.00  0.72           H  
ATOM   1428 1HB  SER A  94     -14.995 -11.032 -15.938  1.00  0.72           H  
ATOM   1429 2HB  SER A  94     -14.385 -12.569 -16.533  1.00  0.72           H  
ATOM   1430  HG  SER A  94     -16.510 -13.388 -16.179  1.00  0.72           H  
ATOM   1431  N   GLY A  95     -16.500 -14.317 -13.959  1.00  0.76           N  
ATOM   1432  CA  GLY A  95     -16.903 -15.697 -13.837  1.00  0.76           C  
ATOM   1433  C   GLY A  95     -18.357 -15.862 -13.447  1.00  0.76           C  
ATOM   1434  O   GLY A  95     -19.085 -14.886 -13.250  1.00  0.76           O  
ATOM   1435  H   GLY A  95     -17.146 -13.574 -13.736  1.00  0.76           H  
ATOM   1436 1HA  GLY A  95     -16.699 -16.209 -14.765  1.00  0.76           H  
ATOM   1437 2HA  GLY A  95     -16.280 -16.179 -13.088  1.00  0.76           H  
ATOM   1438  N   ILE A  96     -18.760 -17.115 -13.350  1.00  0.82           N  
ATOM   1439  CA  ILE A  96     -20.125 -17.502 -13.011  1.00  0.82           C  
ATOM   1440  C   ILE A  96     -20.154 -18.687 -12.065  1.00  0.82           C  
ATOM   1441  O   ILE A  96     -19.420 -19.656 -12.246  1.00  0.82           O  
ATOM   1442  CB  ILE A  96     -20.884 -17.870 -14.296  1.00  0.82           C  
ATOM   1443  CG1 ILE A  96     -22.343 -18.179 -14.033  1.00  0.82           C  
ATOM   1444  CG2 ILE A  96     -20.230 -19.032 -14.945  1.00  0.82           C  
ATOM   1445  CD1 ILE A  96     -23.151 -18.248 -15.309  1.00  0.82           C  
ATOM   1446  H   ILE A  96     -18.061 -17.831 -13.537  1.00  0.82           H  
ATOM   1447  HA  ILE A  96     -20.620 -16.661 -12.527  1.00  0.82           H  
ATOM   1448  HB  ILE A  96     -20.852 -17.021 -14.976  1.00  0.82           H  
ATOM   1449 1HG1 ILE A  96     -22.424 -19.141 -13.520  1.00  0.82           H  
ATOM   1450 2HG1 ILE A  96     -22.767 -17.407 -13.392  1.00  0.82           H  
ATOM   1451 1HG2 ILE A  96     -20.759 -19.252 -15.866  1.00  0.82           H  
ATOM   1452 2HG2 ILE A  96     -19.194 -18.796 -15.160  1.00  0.82           H  
ATOM   1453 3HG2 ILE A  96     -20.273 -19.884 -14.278  1.00  0.82           H  
ATOM   1454 1HD1 ILE A  96     -24.190 -18.474 -15.069  1.00  0.82           H  
ATOM   1455 2HD1 ILE A  96     -23.096 -17.289 -15.827  1.00  0.82           H  
ATOM   1456 3HD1 ILE A  96     -22.748 -19.032 -15.953  1.00  0.82           H  
ATOM   1457  N   GLU A  97     -21.040 -18.639 -11.083  1.00  0.88           N  
ATOM   1458  CA  GLU A  97     -21.193 -19.754 -10.162  1.00  0.88           C  
ATOM   1459  C   GLU A  97     -22.598 -20.305 -10.239  1.00  0.88           C  
ATOM   1460  O   GLU A  97     -23.577 -19.566 -10.143  1.00  0.88           O  
ATOM   1461  CB  GLU A  97     -20.831 -19.337  -8.739  1.00  0.88           C  
ATOM   1462  CG  GLU A  97     -20.960 -20.438  -7.706  1.00  0.88           C  
ATOM   1463  CD  GLU A  97     -20.496 -20.000  -6.363  1.00  0.88           C  
ATOM   1464  OE1 GLU A  97     -21.059 -19.078  -5.858  1.00  0.88           O  
ATOM   1465  OE2 GLU A  97     -19.587 -20.589  -5.825  1.00  0.88           O  
ATOM   1466  H   GLU A  97     -21.618 -17.818 -10.974  1.00  0.88           H  
ATOM   1467  HA  GLU A  97     -20.523 -20.550 -10.462  1.00  0.88           H  
ATOM   1468 1HB  GLU A  97     -19.796 -18.997  -8.722  1.00  0.88           H  
ATOM   1469 2HB  GLU A  97     -21.458 -18.503  -8.429  1.00  0.88           H  
ATOM   1470 1HG  GLU A  97     -22.005 -20.733  -7.639  1.00  0.88           H  
ATOM   1471 2HG  GLU A  97     -20.393 -21.303  -8.024  1.00  0.88           H  
ATOM   1472  N   HIS A  98     -22.688 -21.607 -10.450  1.00  0.95           N  
ATOM   1473  CA  HIS A  98     -23.969 -22.273 -10.589  1.00  0.95           C  
ATOM   1474  C   HIS A  98     -24.253 -23.167  -9.390  1.00  0.95           C  
ATOM   1475  O   HIS A  98     -23.336 -23.782  -8.846  1.00  0.95           O  
ATOM   1476  CB  HIS A  98     -23.951 -23.066 -11.900  1.00  0.95           C  
ATOM   1477  CG  HIS A  98     -25.235 -23.699 -12.313  1.00  0.95           C  
ATOM   1478  ND1 HIS A  98     -25.649 -24.933 -11.863  1.00  0.95           N  
ATOM   1479  CD2 HIS A  98     -26.195 -23.260 -13.153  1.00  0.95           C  
ATOM   1480  CE1 HIS A  98     -26.826 -25.213 -12.410  1.00  0.95           C  
ATOM   1481  NE2 HIS A  98     -27.168 -24.216 -13.190  1.00  0.95           N  
ATOM   1482  H   HIS A  98     -21.839 -22.146 -10.520  1.00  0.95           H  
ATOM   1483  HA  HIS A  98     -24.767 -21.533 -10.649  1.00  0.95           H  
ATOM   1484 1HB  HIS A  98     -23.653 -22.392 -12.699  1.00  0.95           H  
ATOM   1485 2HB  HIS A  98     -23.193 -23.848 -11.838  1.00  0.95           H  
ATOM   1486  HD2 HIS A  98     -26.195 -22.318 -13.700  1.00  0.95           H  
ATOM   1487  HE1 HIS A  98     -27.422 -26.109 -12.263  1.00  0.95           H  
ATOM   1488  HE2 HIS A  98     -28.035 -24.181 -13.748  1.00  0.95           H  
ATOM   1489  N   PHE A  99     -25.524 -23.234  -8.995  1.00  1.03           N  
ATOM   1490  CA  PHE A  99     -25.994 -24.095  -7.908  1.00  1.03           C  
ATOM   1491  C   PHE A  99     -27.007 -25.072  -8.493  1.00  1.03           C  
ATOM   1492  O   PHE A  99     -28.067 -24.659  -8.971  1.00  1.03           O  
ATOM   1493  CB  PHE A  99     -26.658 -23.242  -6.818  1.00  1.03           C  
ATOM   1494  CG  PHE A  99     -27.132 -23.964  -5.564  1.00  1.03           C  
ATOM   1495  CD1 PHE A  99     -26.371 -23.968  -4.406  1.00  1.03           C  
ATOM   1496  CD2 PHE A  99     -28.351 -24.616  -5.542  1.00  1.03           C  
ATOM   1497  CE1 PHE A  99     -26.810 -24.588  -3.268  1.00  1.03           C  
ATOM   1498  CE2 PHE A  99     -28.796 -25.245  -4.395  1.00  1.03           C  
ATOM   1499  CZ  PHE A  99     -28.023 -25.224  -3.256  1.00  1.03           C  
ATOM   1500  H   PHE A  99     -26.206 -22.682  -9.495  1.00  1.03           H  
ATOM   1501  HA  PHE A  99     -25.155 -24.654  -7.490  1.00  1.03           H  
ATOM   1502 1HB  PHE A  99     -25.971 -22.464  -6.512  1.00  1.03           H  
ATOM   1503 2HB  PHE A  99     -27.523 -22.742  -7.251  1.00  1.03           H  
ATOM   1504  HD1 PHE A  99     -25.428 -23.465  -4.393  1.00  1.03           H  
ATOM   1505  HD2 PHE A  99     -28.964 -24.622  -6.445  1.00  1.03           H  
ATOM   1506  HE1 PHE A  99     -26.196 -24.568  -2.369  1.00  1.03           H  
ATOM   1507  HE2 PHE A  99     -29.760 -25.750  -4.391  1.00  1.03           H  
ATOM   1508  HZ  PHE A  99     -28.370 -25.710  -2.343  1.00  1.03           H  
ATOM   1509  N   GLY A 100     -26.663 -26.353  -8.516  1.00  1.09           N  
ATOM   1510  CA  GLY A 100     -27.551 -27.331  -9.133  1.00  1.09           C  
ATOM   1511  C   GLY A 100     -27.155 -28.774  -8.874  1.00  1.09           C  
ATOM   1512  O   GLY A 100     -27.692 -29.691  -9.504  1.00  1.09           O  
ATOM   1513  H   GLY A 100     -25.790 -26.642  -8.081  1.00  1.09           H  
ATOM   1514 1HA  GLY A 100     -28.565 -27.167  -8.769  1.00  1.09           H  
ATOM   1515 2HA  GLY A 100     -27.579 -27.161 -10.205  1.00  1.09           H  
ATOM   1516  N   ASP A 101     -26.259 -29.006  -7.914  1.00  1.14           N  
ATOM   1517  CA  ASP A 101     -25.810 -30.381  -7.682  1.00  1.14           C  
ATOM   1518  C   ASP A 101     -25.351 -30.946  -9.036  1.00  1.14           C  
ATOM   1519  O   ASP A 101     -24.621 -30.272  -9.767  1.00  1.14           O  
ATOM   1520  CB  ASP A 101     -27.015 -31.168  -7.065  1.00  1.14           C  
ATOM   1521  CG  ASP A 101     -26.731 -32.530  -6.458  1.00  1.14           C  
ATOM   1522  OD1 ASP A 101     -26.661 -33.440  -7.268  1.00  1.14           O  
ATOM   1523  OD2 ASP A 101     -26.614 -32.669  -5.259  1.00  1.14           O  
ATOM   1524  H   ASP A 101     -25.838 -28.232  -7.406  1.00  1.14           H  
ATOM   1525  HA  ASP A 101     -24.963 -30.389  -6.998  1.00  1.14           H  
ATOM   1526 1HB  ASP A 101     -27.466 -30.554  -6.293  1.00  1.14           H  
ATOM   1527 2HB  ASP A 101     -27.785 -31.324  -7.812  1.00  1.14           H  
ATOM   1528  N   LEU A 102     -25.767 -32.160  -9.364  1.00  1.14           N  
ATOM   1529  CA  LEU A 102     -25.566 -32.765 -10.655  1.00  1.14           C  
ATOM   1530  C   LEU A 102     -26.964 -33.069 -11.122  1.00  1.14           C  
ATOM   1531  O   LEU A 102     -27.290 -33.017 -12.312  1.00  1.14           O  
ATOM   1532  CB  LEU A 102     -24.697 -34.015 -10.561  1.00  1.14           C  
ATOM   1533  CG  LEU A 102     -23.267 -33.778 -10.097  1.00  1.14           C  
ATOM   1534  CD1 LEU A 102     -22.562 -35.106  -9.915  1.00  1.14           C  
ATOM   1535  CD2 LEU A 102     -22.562 -32.936 -11.160  1.00  1.14           C  
ATOM   1536  H   LEU A 102     -26.305 -32.706  -8.703  1.00  1.14           H  
ATOM   1537  HA  LEU A 102     -25.108 -32.050 -11.337  1.00  1.14           H  
ATOM   1538 1HB  LEU A 102     -25.166 -34.704  -9.856  1.00  1.14           H  
ATOM   1539 2HB  LEU A 102     -24.661 -34.491 -11.539  1.00  1.14           H  
ATOM   1540  HG  LEU A 102     -23.263 -33.253  -9.139  1.00  1.14           H  
ATOM   1541 1HD1 LEU A 102     -21.537 -34.931  -9.591  1.00  1.14           H  
ATOM   1542 2HD1 LEU A 102     -23.087 -35.695  -9.161  1.00  1.14           H  
ATOM   1543 3HD1 LEU A 102     -22.557 -35.648 -10.860  1.00  1.14           H  
ATOM   1544 1HD2 LEU A 102     -21.535 -32.761 -10.869  1.00  1.14           H  
ATOM   1545 2HD2 LEU A 102     -22.574 -33.471 -12.109  1.00  1.14           H  
ATOM   1546 3HD2 LEU A 102     -23.079 -31.980 -11.276  1.00  1.14           H  
ATOM   1547  N   GLU A 103     -27.813 -33.339 -10.127  1.00  1.11           N  
ATOM   1548  CA  GLU A 103     -29.202 -33.734 -10.389  1.00  1.11           C  
ATOM   1549  C   GLU A 103     -30.004 -32.661 -11.127  1.00  1.11           C  
ATOM   1550  O   GLU A 103     -30.952 -32.989 -11.844  1.00  1.11           O  
ATOM   1551  CB  GLU A 103     -29.960 -34.119  -9.106  1.00  1.11           C  
ATOM   1552  CG  GLU A 103     -29.528 -35.445  -8.466  1.00  1.11           C  
ATOM   1553  CD  GLU A 103     -30.371 -35.834  -7.245  1.00  1.11           C  
ATOM   1554  OE1 GLU A 103     -31.173 -35.035  -6.813  1.00  1.11           O  
ATOM   1555  OE2 GLU A 103     -30.220 -36.939  -6.769  1.00  1.11           O  
ATOM   1556  H   GLU A 103     -27.442 -33.313  -9.161  1.00  1.11           H  
ATOM   1557  HA  GLU A 103     -29.178 -34.617 -11.026  1.00  1.11           H  
ATOM   1558 1HB  GLU A 103     -29.818 -33.333  -8.360  1.00  1.11           H  
ATOM   1559 2HB  GLU A 103     -31.026 -34.178  -9.319  1.00  1.11           H  
ATOM   1560 1HG  GLU A 103     -29.598 -36.236  -9.211  1.00  1.11           H  
ATOM   1561 2HG  GLU A 103     -28.482 -35.357  -8.165  1.00  1.11           H  
ATOM   1562  N   SER A 104     -29.655 -31.385 -10.948  1.00  1.05           N  
ATOM   1563  CA  SER A 104     -30.378 -30.312 -11.599  1.00  1.05           C  
ATOM   1564  C   SER A 104     -29.505 -29.581 -12.608  1.00  1.05           C  
ATOM   1565  O   SER A 104     -29.727 -28.399 -12.862  1.00  1.05           O  
ATOM   1566  CB  SER A 104     -30.898 -29.326 -10.577  1.00  1.05           C  
ATOM   1567  OG  SER A 104     -31.812 -29.933  -9.704  1.00  1.05           O  
ATOM   1568  H   SER A 104     -28.869 -31.120 -10.358  1.00  1.05           H  
ATOM   1569  HA  SER A 104     -31.226 -30.738 -12.133  1.00  1.05           H  
ATOM   1570 1HB  SER A 104     -30.071 -28.916 -10.012  1.00  1.05           H  
ATOM   1571 2HB  SER A 104     -31.381 -28.499 -11.094  1.00  1.05           H  
ATOM   1572  HG  SER A 104     -32.449 -30.382 -10.265  1.00  1.05           H  
ATOM   1573  N   VAL A 105     -28.507 -30.267 -13.174  1.00  0.97           N  
ATOM   1574  CA  VAL A 105     -27.639 -29.624 -14.155  1.00  0.97           C  
ATOM   1575  C   VAL A 105     -27.807 -30.196 -15.562  1.00  0.97           C  
ATOM   1576  O   VAL A 105     -27.638 -31.396 -15.787  1.00  0.97           O  
ATOM   1577  CB  VAL A 105     -26.167 -29.780 -13.747  1.00  0.97           C  
ATOM   1578  CG1 VAL A 105     -25.292 -29.144 -14.784  1.00  0.97           C  
ATOM   1579  CG2 VAL A 105     -25.939 -29.152 -12.403  1.00  0.97           C  
ATOM   1580  H   VAL A 105     -28.334 -31.242 -12.920  1.00  0.97           H  
ATOM   1581  HA  VAL A 105     -27.879 -28.559 -14.189  1.00  0.97           H  
ATOM   1582  HB  VAL A 105     -25.917 -30.842 -13.700  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 105     -24.250 -29.275 -14.502  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 105     -25.479 -29.631 -15.733  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 105     -25.523 -28.079 -14.866  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 105     -24.895 -29.270 -12.116  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 105     -26.182 -28.102 -12.446  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 105     -26.567 -29.643 -11.677  1.00  0.97           H  
ATOM   1589  N   THR A 106     -28.122 -29.316 -16.509  1.00  0.89           N  
ATOM   1590  CA  THR A 106     -28.297 -29.681 -17.908  1.00  0.89           C  
ATOM   1591  C   THR A 106     -27.031 -29.459 -18.714  1.00  0.89           C  
ATOM   1592  O   THR A 106     -26.132 -28.740 -18.281  1.00  0.89           O  
ATOM   1593  CB  THR A 106     -29.397 -28.825 -18.531  1.00  0.89           C  
ATOM   1594  OG1 THR A 106     -28.975 -27.444 -18.475  1.00  0.89           O  
ATOM   1595  CG2 THR A 106     -30.700 -28.986 -17.757  1.00  0.89           C  
ATOM   1596  H   THR A 106     -28.272 -28.336 -16.241  1.00  0.89           H  
ATOM   1597  HA  THR A 106     -28.569 -30.735 -17.966  1.00  0.89           H  
ATOM   1598  HB  THR A 106     -29.546 -29.114 -19.568  1.00  0.89           H  
ATOM   1599  HG1 THR A 106     -28.977 -27.162 -17.519  1.00  0.89           H  
ATOM   1600 1HG2 THR A 106     -31.470 -28.358 -18.203  1.00  0.89           H  
ATOM   1601 2HG2 THR A 106     -31.015 -30.028 -17.788  1.00  0.89           H  
ATOM   1602 3HG2 THR A 106     -30.541 -28.683 -16.718  1.00  0.89           H  
ATOM   1603  N   ASP A 107     -26.993 -30.007 -19.928  1.00  0.83           N  
ATOM   1604  CA  ASP A 107     -25.837 -29.816 -20.796  1.00  0.83           C  
ATOM   1605  C   ASP A 107     -25.599 -28.351 -21.127  1.00  0.83           C  
ATOM   1606  O   ASP A 107     -24.450 -27.906 -21.223  1.00  0.83           O  
ATOM   1607  CB  ASP A 107     -26.014 -30.596 -22.088  1.00  0.83           C  
ATOM   1608  CG  ASP A 107     -25.904 -32.104 -21.892  1.00  0.83           C  
ATOM   1609  OD1 ASP A 107     -25.465 -32.526 -20.847  1.00  0.83           O  
ATOM   1610  OD2 ASP A 107     -26.268 -32.820 -22.790  1.00  0.83           O  
ATOM   1611  H   ASP A 107     -27.762 -30.583 -20.239  1.00  0.83           H  
ATOM   1612  HA  ASP A 107     -24.957 -30.192 -20.287  1.00  0.83           H  
ATOM   1613 1HB  ASP A 107     -26.988 -30.367 -22.521  1.00  0.83           H  
ATOM   1614 2HB  ASP A 107     -25.258 -30.281 -22.807  1.00  0.83           H  
ATOM   1615  N   GLU A 108     -26.684 -27.591 -21.299  1.00  0.78           N  
ATOM   1616  CA  GLU A 108     -26.524 -26.182 -21.610  1.00  0.78           C  
ATOM   1617  C   GLU A 108     -25.883 -25.471 -20.433  1.00  0.78           C  
ATOM   1618  O   GLU A 108     -24.968 -24.670 -20.618  1.00  0.78           O  
ATOM   1619  CB  GLU A 108     -27.867 -25.533 -21.948  1.00  0.78           C  
ATOM   1620  CG  GLU A 108     -28.480 -25.992 -23.272  1.00  0.78           C  
ATOM   1621  CD  GLU A 108     -29.810 -25.332 -23.576  1.00  0.78           C  
ATOM   1622  OE1 GLU A 108     -30.292 -24.592 -22.747  1.00  0.78           O  
ATOM   1623  OE2 GLU A 108     -30.341 -25.570 -24.636  1.00  0.78           O  
ATOM   1624  H   GLU A 108     -27.603 -27.994 -21.203  1.00  0.78           H  
ATOM   1625  HA  GLU A 108     -25.862 -26.086 -22.471  1.00  0.78           H  
ATOM   1626 1HB  GLU A 108     -28.582 -25.754 -21.152  1.00  0.78           H  
ATOM   1627 2HB  GLU A 108     -27.747 -24.452 -21.988  1.00  0.78           H  
ATOM   1628 1HG  GLU A 108     -27.783 -25.766 -24.079  1.00  0.78           H  
ATOM   1629 2HG  GLU A 108     -28.614 -27.073 -23.237  1.00  0.78           H  
ATOM   1630  N   GLU A 109     -26.306 -25.810 -19.210  1.00  0.76           N  
ATOM   1631  CA  GLU A 109     -25.713 -25.174 -18.035  1.00  0.76           C  
ATOM   1632  C   GLU A 109     -24.244 -25.519 -17.910  1.00  0.76           C  
ATOM   1633  O   GLU A 109     -23.426 -24.653 -17.583  1.00  0.76           O  
ATOM   1634  CB  GLU A 109     -26.491 -25.553 -16.789  1.00  0.76           C  
ATOM   1635  CG  GLU A 109     -27.853 -24.875 -16.749  1.00  0.76           C  
ATOM   1636  CD  GLU A 109     -28.757 -25.442 -15.751  1.00  0.76           C  
ATOM   1637  OE1 GLU A 109     -28.900 -26.646 -15.764  1.00  0.76           O  
ATOM   1638  OE2 GLU A 109     -29.273 -24.708 -14.935  1.00  0.76           O  
ATOM   1639  H   GLU A 109     -27.067 -26.488 -19.090  1.00  0.76           H  
ATOM   1640  HA  GLU A 109     -25.792 -24.095 -18.158  1.00  0.76           H  
ATOM   1641 1HB  GLU A 109     -26.639 -26.632 -16.762  1.00  0.76           H  
ATOM   1642 2HB  GLU A 109     -25.927 -25.273 -15.897  1.00  0.76           H  
ATOM   1643 1HG  GLU A 109     -27.708 -23.818 -16.526  1.00  0.76           H  
ATOM   1644 2HG  GLU A 109     -28.309 -24.948 -17.736  1.00  0.76           H  
ATOM   1645  N   ILE A 110     -23.893 -26.754 -18.260  1.00  0.74           N  
ATOM   1646  CA  ILE A 110     -22.506 -27.160 -18.194  1.00  0.74           C  
ATOM   1647  C   ILE A 110     -21.686 -26.314 -19.141  1.00  0.74           C  
ATOM   1648  O   ILE A 110     -20.645 -25.771 -18.753  1.00  0.74           O  
ATOM   1649  CB  ILE A 110     -22.337 -28.647 -18.534  1.00  0.74           C  
ATOM   1650  CG1 ILE A 110     -22.970 -29.468 -17.442  1.00  0.74           C  
ATOM   1651  CG2 ILE A 110     -20.882 -28.979 -18.699  1.00  0.74           C  
ATOM   1652  CD1 ILE A 110     -23.142 -30.927 -17.755  1.00  0.74           C  
ATOM   1653  H   ILE A 110     -24.617 -27.426 -18.519  1.00  0.74           H  
ATOM   1654  HA  ILE A 110     -22.146 -27.003 -17.198  1.00  0.74           H  
ATOM   1655  HB  ILE A 110     -22.864 -28.872 -19.456  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 110     -22.379 -29.388 -16.554  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 110     -23.933 -29.045 -17.249  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 110     -20.774 -30.033 -18.944  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 110     -20.483 -28.379 -19.504  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 110     -20.344 -28.763 -17.779  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 110     -23.621 -31.421 -16.911  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 110     -23.764 -31.046 -18.632  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 110     -22.171 -31.378 -17.939  1.00  0.74           H  
ATOM   1664  N   ASP A 111     -22.165 -26.156 -20.378  1.00  0.73           N  
ATOM   1665  CA  ASP A 111     -21.430 -25.346 -21.333  1.00  0.73           C  
ATOM   1666  C   ASP A 111     -21.394 -23.869 -20.934  1.00  0.73           C  
ATOM   1667  O   ASP A 111     -20.390 -23.200 -21.165  1.00  0.73           O  
ATOM   1668  CB  ASP A 111     -21.979 -25.490 -22.753  1.00  0.73           C  
ATOM   1669  CG  ASP A 111     -20.977 -24.890 -23.811  1.00  0.73           C  
ATOM   1670  OD1 ASP A 111     -19.861 -25.414 -23.924  1.00  0.73           O  
ATOM   1671  OD2 ASP A 111     -21.317 -23.943 -24.472  1.00  0.73           O  
ATOM   1672  H   ASP A 111     -23.033 -26.622 -20.654  1.00  0.73           H  
ATOM   1673  HA  ASP A 111     -20.403 -25.708 -21.349  1.00  0.73           H  
ATOM   1674 1HB  ASP A 111     -22.162 -26.543 -22.973  1.00  0.73           H  
ATOM   1675 2HB  ASP A 111     -22.939 -24.968 -22.822  1.00  0.73           H  
ATOM   1676  N   LYS A 112     -22.465 -23.339 -20.331  1.00  0.72           N  
ATOM   1677  CA  LYS A 112     -22.461 -21.929 -19.935  1.00  0.72           C  
ATOM   1678  C   LYS A 112     -21.428 -21.650 -18.850  1.00  0.72           C  
ATOM   1679  O   LYS A 112     -20.708 -20.645 -18.903  1.00  0.72           O  
ATOM   1680  CB  LYS A 112     -23.849 -21.502 -19.450  1.00  0.72           C  
ATOM   1681  CG  LYS A 112     -24.902 -21.388 -20.562  1.00  0.72           C  
ATOM   1682  CD  LYS A 112     -26.273 -21.047 -20.001  1.00  0.72           C  
ATOM   1683  CE  LYS A 112     -27.320 -20.986 -21.104  1.00  0.72           C  
ATOM   1684  NZ  LYS A 112     -28.680 -20.699 -20.565  1.00  0.72           N  
ATOM   1685  H   LYS A 112     -23.297 -23.907 -20.180  1.00  0.72           H  
ATOM   1686  HA  LYS A 112     -22.200 -21.331 -20.807  1.00  0.72           H  
ATOM   1687 1HB  LYS A 112     -24.210 -22.232 -18.726  1.00  0.72           H  
ATOM   1688 2HB  LYS A 112     -23.779 -20.543 -18.941  1.00  0.72           H  
ATOM   1689 1HG  LYS A 112     -24.603 -20.596 -21.248  1.00  0.72           H  
ATOM   1690 2HG  LYS A 112     -24.956 -22.311 -21.123  1.00  0.72           H  
ATOM   1691 1HD  LYS A 112     -26.565 -21.814 -19.279  1.00  0.72           H  
ATOM   1692 2HD  LYS A 112     -26.232 -20.086 -19.491  1.00  0.72           H  
ATOM   1693 1HE  LYS A 112     -27.047 -20.206 -21.812  1.00  0.72           H  
ATOM   1694 2HE  LYS A 112     -27.343 -21.945 -21.625  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 112     -29.344 -20.671 -21.327  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 112     -28.943 -21.430 -19.917  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 112     -28.676 -19.809 -20.088  1.00  0.72           H  
ATOM   1698  N   VAL A 113     -21.295 -22.566 -17.892  1.00  0.71           N  
ATOM   1699  CA  VAL A 113     -20.321 -22.359 -16.834  1.00  0.71           C  
ATOM   1700  C   VAL A 113     -18.913 -22.571 -17.366  1.00  0.71           C  
ATOM   1701  O   VAL A 113     -18.023 -21.751 -17.126  1.00  0.71           O  
ATOM   1702  CB  VAL A 113     -20.596 -23.267 -15.630  1.00  0.71           C  
ATOM   1703  CG1 VAL A 113     -19.489 -23.134 -14.598  1.00  0.71           C  
ATOM   1704  CG2 VAL A 113     -21.914 -22.863 -15.009  1.00  0.71           C  
ATOM   1705  H   VAL A 113     -21.906 -23.387 -17.880  1.00  0.71           H  
ATOM   1706  HA  VAL A 113     -20.402 -21.338 -16.497  1.00  0.71           H  
ATOM   1707  HB  VAL A 113     -20.628 -24.305 -15.966  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 113     -19.682 -23.771 -13.749  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 113     -18.541 -23.409 -15.049  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 113     -19.457 -22.111 -14.265  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 113     -22.112 -23.498 -14.163  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 113     -21.861 -21.825 -14.680  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 113     -22.714 -22.971 -15.743  1.00  0.71           H  
ATOM   1714  N   LEU A 114     -18.698 -23.643 -18.128  1.00  0.70           N  
ATOM   1715  CA  LEU A 114     -17.375 -23.870 -18.681  1.00  0.70           C  
ATOM   1716  C   LEU A 114     -16.994 -22.750 -19.639  1.00  0.70           C  
ATOM   1717  O   LEU A 114     -15.846 -22.303 -19.653  1.00  0.70           O  
ATOM   1718  CB  LEU A 114     -17.325 -25.217 -19.399  1.00  0.70           C  
ATOM   1719  CG  LEU A 114     -17.402 -26.427 -18.498  1.00  0.70           C  
ATOM   1720  CD1 LEU A 114     -17.523 -27.665 -19.351  1.00  0.70           C  
ATOM   1721  CD2 LEU A 114     -16.152 -26.474 -17.623  1.00  0.70           C  
ATOM   1722  H   LEU A 114     -19.447 -24.309 -18.325  1.00  0.70           H  
ATOM   1723  HA  LEU A 114     -16.658 -23.885 -17.861  1.00  0.70           H  
ATOM   1724 1HB  LEU A 114     -18.166 -25.266 -20.094  1.00  0.70           H  
ATOM   1725 2HB  LEU A 114     -16.399 -25.274 -19.969  1.00  0.70           H  
ATOM   1726  HG  LEU A 114     -18.290 -26.354 -17.864  1.00  0.70           H  
ATOM   1727 1HD1 LEU A 114     -17.592 -28.544 -18.712  1.00  0.70           H  
ATOM   1728 2HD1 LEU A 114     -18.415 -27.583 -19.964  1.00  0.70           H  
ATOM   1729 3HD1 LEU A 114     -16.650 -27.749 -19.994  1.00  0.70           H  
ATOM   1730 1HD2 LEU A 114     -16.200 -27.337 -16.958  1.00  0.70           H  
ATOM   1731 2HD2 LEU A 114     -15.265 -26.547 -18.252  1.00  0.70           H  
ATOM   1732 3HD2 LEU A 114     -16.099 -25.565 -17.036  1.00  0.70           H  
ATOM   1733  N   GLY A 115     -17.967 -22.252 -20.396  1.00  0.68           N  
ATOM   1734  CA  GLY A 115     -17.760 -21.168 -21.330  1.00  0.68           C  
ATOM   1735  C   GLY A 115     -17.211 -19.939 -20.625  1.00  0.68           C  
ATOM   1736  O   GLY A 115     -16.121 -19.453 -20.934  1.00  0.68           O  
ATOM   1737  H   GLY A 115     -18.895 -22.655 -20.358  1.00  0.68           H  
ATOM   1738 1HA  GLY A 115     -17.106 -21.484 -22.124  1.00  0.68           H  
ATOM   1739 2HA  GLY A 115     -18.719 -20.924 -21.790  1.00  0.68           H  
ATOM   1740  N   VAL A 116     -17.956 -19.450 -19.648  1.00  0.67           N  
ATOM   1741  CA  VAL A 116     -17.574 -18.261 -18.904  1.00  0.67           C  
ATOM   1742  C   VAL A 116     -16.331 -18.404 -18.018  1.00  0.67           C  
ATOM   1743  O   VAL A 116     -15.585 -17.437 -17.861  1.00  0.67           O  
ATOM   1744  CB  VAL A 116     -18.726 -17.798 -18.040  1.00  0.67           C  
ATOM   1745  CG1 VAL A 116     -18.266 -16.685 -17.155  1.00  0.67           C  
ATOM   1746  CG2 VAL A 116     -19.885 -17.358 -18.901  1.00  0.67           C  
ATOM   1747  H   VAL A 116     -18.843 -19.908 -19.416  1.00  0.67           H  
ATOM   1748  HA  VAL A 116     -17.373 -17.477 -19.633  1.00  0.67           H  
ATOM   1749  HB  VAL A 116     -19.040 -18.624 -17.425  1.00  0.67           H  
ATOM   1750 1HG1 VAL A 116     -19.078 -16.362 -16.509  1.00  0.67           H  
ATOM   1751 2HG1 VAL A 116     -17.453 -17.063 -16.566  1.00  0.67           H  
ATOM   1752 3HG1 VAL A 116     -17.927 -15.845 -17.758  1.00  0.67           H  
ATOM   1753 1HG2 VAL A 116     -20.710 -17.046 -18.259  1.00  0.67           H  
ATOM   1754 2HG2 VAL A 116     -19.578 -16.526 -19.529  1.00  0.67           H  
ATOM   1755 3HG2 VAL A 116     -20.205 -18.191 -19.528  1.00  0.67           H  
ATOM   1756  N   ASN A 117     -16.172 -19.544 -17.335  1.00  0.66           N  
ATOM   1757  CA  ASN A 117     -15.052 -19.720 -16.412  1.00  0.66           C  
ATOM   1758  C   ASN A 117     -13.777 -20.346 -16.978  1.00  0.66           C  
ATOM   1759  O   ASN A 117     -12.694 -20.070 -16.469  1.00  0.66           O  
ATOM   1760  CB  ASN A 117     -15.478 -20.570 -15.242  1.00  0.66           C  
ATOM   1761  CG  ASN A 117     -16.469 -19.911 -14.348  1.00  0.66           C  
ATOM   1762  OD1 ASN A 117     -16.472 -18.696 -14.140  1.00  0.66           O  
ATOM   1763  ND2 ASN A 117     -17.301 -20.700 -13.791  1.00  0.66           N  
ATOM   1764  H   ASN A 117     -16.832 -20.313 -17.456  1.00  0.66           H  
ATOM   1765  HA  ASN A 117     -14.777 -18.732 -16.043  1.00  0.66           H  
ATOM   1766 1HB  ASN A 117     -15.918 -21.495 -15.621  1.00  0.66           H  
ATOM   1767 2HB  ASN A 117     -14.601 -20.851 -14.661  1.00  0.66           H  
ATOM   1768 1HD2 ASN A 117     -17.999 -20.355 -13.138  1.00  0.66           H  
ATOM   1769 2HD2 ASN A 117     -17.261 -21.678 -13.988  1.00  0.66           H  
ATOM   1770  N   VAL A 118     -13.889 -21.237 -17.961  1.00  0.65           N  
ATOM   1771  CA  VAL A 118     -12.723 -21.962 -18.448  1.00  0.65           C  
ATOM   1772  C   VAL A 118     -12.367 -21.574 -19.867  1.00  0.65           C  
ATOM   1773  O   VAL A 118     -11.235 -21.175 -20.133  1.00  0.65           O  
ATOM   1774  CB  VAL A 118     -12.984 -23.477 -18.384  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118     -11.807 -24.253 -18.945  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118     -13.243 -23.864 -16.967  1.00  0.65           C  
ATOM   1777  H   VAL A 118     -14.785 -21.446 -18.387  1.00  0.65           H  
ATOM   1778  HA  VAL A 118     -11.876 -21.732 -17.802  1.00  0.65           H  
ATOM   1779  HB  VAL A 118     -13.853 -23.716 -18.994  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118     -12.027 -25.318 -18.898  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118     -11.636 -23.962 -19.982  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118     -10.925 -24.047 -18.361  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118     -13.445 -24.929 -16.909  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118     -12.370 -23.628 -16.371  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118     -14.100 -23.317 -16.592  1.00  0.65           H  
ATOM   1786  N   LYS A 119     -13.323 -21.684 -20.789  1.00  0.64           N  
ATOM   1787  CA  LYS A 119     -13.023 -21.403 -22.187  1.00  0.64           C  
ATOM   1788  C   LYS A 119     -12.667 -19.930 -22.323  1.00  0.64           C  
ATOM   1789  O   LYS A 119     -11.697 -19.569 -22.982  1.00  0.64           O  
ATOM   1790  CB  LYS A 119     -14.220 -21.739 -23.073  1.00  0.64           C  
ATOM   1791  CG  LYS A 119     -14.540 -23.259 -23.183  1.00  0.64           C  
ATOM   1792  CD  LYS A 119     -15.802 -23.553 -24.061  1.00  0.64           C  
ATOM   1793  CE  LYS A 119     -16.062 -25.068 -24.192  1.00  0.64           C  
ATOM   1794  NZ  LYS A 119     -17.322 -25.399 -24.994  1.00  0.64           N  
ATOM   1795  H   LYS A 119     -14.257 -21.972 -20.509  1.00  0.64           H  
ATOM   1796  HA  LYS A 119     -12.165 -21.999 -22.496  1.00  0.64           H  
ATOM   1797 1HB  LYS A 119     -15.070 -21.216 -22.701  1.00  0.64           H  
ATOM   1798 2HB  LYS A 119     -14.034 -21.369 -24.079  1.00  0.64           H  
ATOM   1799 1HG  LYS A 119     -13.683 -23.781 -23.606  1.00  0.64           H  
ATOM   1800 2HG  LYS A 119     -14.717 -23.648 -22.176  1.00  0.64           H  
ATOM   1801 1HD  LYS A 119     -16.684 -23.107 -23.618  1.00  0.64           H  
ATOM   1802 2HD  LYS A 119     -15.663 -23.131 -25.054  1.00  0.64           H  
ATOM   1803 1HE  LYS A 119     -15.206 -25.513 -24.694  1.00  0.64           H  
ATOM   1804 2HE  LYS A 119     -16.155 -25.506 -23.196  1.00  0.64           H  
ATOM   1805 1HZ  LYS A 119     -17.420 -26.396 -25.055  1.00  0.64           H  
ATOM   1806 2HZ  LYS A 119     -18.190 -25.039 -24.556  1.00  0.64           H  
ATOM   1807 3HZ  LYS A 119     -17.249 -25.018 -25.919  1.00  0.64           H  
ATOM   1808  N   ALA A 120     -13.408 -19.075 -21.623  1.00  0.64           N  
ATOM   1809  CA  ALA A 120     -13.146 -17.644 -21.626  1.00  0.64           C  
ATOM   1810  C   ALA A 120     -11.752 -17.325 -21.117  1.00  0.64           C  
ATOM   1811  O   ALA A 120     -11.056 -16.470 -21.672  1.00  0.64           O  
ATOM   1812  CB  ALA A 120     -14.143 -16.964 -20.727  1.00  0.64           C  
ATOM   1813  H   ALA A 120     -14.229 -19.411 -21.127  1.00  0.64           H  
ATOM   1814  HA  ALA A 120     -13.242 -17.271 -22.646  1.00  0.64           H  
ATOM   1815 1HB  ALA A 120     -13.977 -15.926 -20.719  1.00  0.64           H  
ATOM   1816 2HB  ALA A 120     -15.147 -17.160 -21.073  1.00  0.64           H  
ATOM   1817 3HB  ALA A 120     -14.022 -17.351 -19.726  1.00  0.64           H  
ATOM   1818  N   GLN A 121     -11.325 -18.029 -20.063  1.00  0.65           N  
ATOM   1819  CA  GLN A 121     -10.005 -17.789 -19.498  1.00  0.65           C  
ATOM   1820  C   GLN A 121      -8.922 -18.340 -20.406  1.00  0.65           C  
ATOM   1821  O   GLN A 121      -7.874 -17.715 -20.581  1.00  0.65           O  
ATOM   1822  CB  GLN A 121      -9.881 -18.334 -18.072  1.00  0.65           C  
ATOM   1823  CG  GLN A 121     -10.685 -17.565 -17.041  1.00  0.65           C  
ATOM   1824  CD  GLN A 121     -10.345 -17.977 -15.607  1.00  0.65           C  
ATOM   1825  OE1 GLN A 121      -9.674 -18.976 -15.411  1.00  0.65           O  
ATOM   1826  NE2 GLN A 121     -10.805 -17.206 -14.609  1.00  0.65           N  
ATOM   1827  H   GLN A 121     -11.925 -18.735 -19.657  1.00  0.65           H  
ATOM   1828  HA  GLN A 121      -9.859 -16.712 -19.435  1.00  0.65           H  
ATOM   1829 1HB  GLN A 121     -10.280 -19.337 -18.051  1.00  0.65           H  
ATOM   1830 2HB  GLN A 121      -8.847 -18.381 -17.779  1.00  0.65           H  
ATOM   1831 1HG  GLN A 121     -10.469 -16.520 -17.158  1.00  0.65           H  
ATOM   1832 2HG  GLN A 121     -11.748 -17.748 -17.212  1.00  0.65           H  
ATOM   1833 1HE2 GLN A 121     -10.605 -17.436 -13.628  1.00  0.65           H  
ATOM   1834 2HE2 GLN A 121     -11.359 -16.391 -14.820  1.00  0.65           H  
ATOM   1835  N   PHE A 122      -9.197 -19.481 -21.029  1.00  0.66           N  
ATOM   1836  CA  PHE A 122      -8.274 -20.094 -21.966  1.00  0.66           C  
ATOM   1837  C   PHE A 122      -8.005 -19.139 -23.111  1.00  0.66           C  
ATOM   1838  O   PHE A 122      -6.852 -18.856 -23.441  1.00  0.66           O  
ATOM   1839  CB  PHE A 122      -8.844 -21.391 -22.520  1.00  0.66           C  
ATOM   1840  CG  PHE A 122      -7.985 -22.049 -23.520  1.00  0.66           C  
ATOM   1841  CD1 PHE A 122      -6.846 -22.740 -23.134  1.00  0.66           C  
ATOM   1842  CD2 PHE A 122      -8.324 -22.011 -24.854  1.00  0.66           C  
ATOM   1843  CE1 PHE A 122      -6.059 -23.369 -24.073  1.00  0.66           C  
ATOM   1844  CE2 PHE A 122      -7.550 -22.643 -25.789  1.00  0.66           C  
ATOM   1845  CZ  PHE A 122      -6.411 -23.323 -25.402  1.00  0.66           C  
ATOM   1846  H   PHE A 122     -10.072 -19.961 -20.832  1.00  0.66           H  
ATOM   1847  HA  PHE A 122      -7.336 -20.302 -21.450  1.00  0.66           H  
ATOM   1848 1HB  PHE A 122      -9.063 -22.081 -21.734  1.00  0.66           H  
ATOM   1849 2HB  PHE A 122      -9.786 -21.174 -23.000  1.00  0.66           H  
ATOM   1850  HD1 PHE A 122      -6.576 -22.778 -22.080  1.00  0.66           H  
ATOM   1851  HD2 PHE A 122      -9.222 -21.472 -25.159  1.00  0.66           H  
ATOM   1852  HE1 PHE A 122      -5.163 -23.907 -23.762  1.00  0.66           H  
ATOM   1853  HE2 PHE A 122      -7.832 -22.606 -26.838  1.00  0.66           H  
ATOM   1854  HZ  PHE A 122      -5.796 -23.822 -26.149  1.00  0.66           H  
ATOM   1855  N   VAL A 123      -9.079 -18.622 -23.707  1.00  0.67           N  
ATOM   1856  CA  VAL A 123      -8.929 -17.713 -24.821  1.00  0.67           C  
ATOM   1857  C   VAL A 123      -8.221 -16.449 -24.390  1.00  0.67           C  
ATOM   1858  O   VAL A 123      -7.346 -15.955 -25.106  1.00  0.67           O  
ATOM   1859  CB  VAL A 123     -10.266 -17.340 -25.442  1.00  0.67           C  
ATOM   1860  CG1 VAL A 123     -10.009 -16.242 -26.472  1.00  0.67           C  
ATOM   1861  CG2 VAL A 123     -10.873 -18.558 -26.085  1.00  0.67           C  
ATOM   1862  H   VAL A 123     -10.010 -18.885 -23.388  1.00  0.67           H  
ATOM   1863  HA  VAL A 123      -8.329 -18.208 -25.584  1.00  0.67           H  
ATOM   1864  HB  VAL A 123     -10.940 -16.949 -24.673  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 123     -10.930 -15.958 -26.922  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 123      -9.563 -15.378 -25.984  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 123      -9.329 -16.615 -27.236  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 123     -11.823 -18.296 -26.549  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 123     -10.186 -18.928 -26.827  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 123     -11.034 -19.325 -25.336  1.00  0.67           H  
ATOM   1871  N   MET A 124      -8.584 -15.900 -23.228  1.00  0.67           N  
ATOM   1872  CA  MET A 124      -7.889 -14.716 -22.779  1.00  0.67           C  
ATOM   1873  C   MET A 124      -6.410 -15.004 -22.614  1.00  0.67           C  
ATOM   1874  O   MET A 124      -5.586 -14.182 -22.995  1.00  0.67           O  
ATOM   1875  CB  MET A 124      -8.513 -14.136 -21.513  1.00  0.67           C  
ATOM   1876  CG  MET A 124      -7.824 -12.862 -21.066  1.00  0.67           C  
ATOM   1877  SD  MET A 124      -8.680 -12.021 -19.783  1.00  0.67           S  
ATOM   1878  CE  MET A 124      -9.929 -11.426 -20.897  1.00  0.67           C  
ATOM   1879  H   MET A 124      -9.335 -16.295 -22.660  1.00  0.67           H  
ATOM   1880  HA  MET A 124      -7.974 -13.959 -23.552  1.00  0.67           H  
ATOM   1881 1HB  MET A 124      -9.571 -13.934 -21.685  1.00  0.67           H  
ATOM   1882 2HB  MET A 124      -8.445 -14.873 -20.707  1.00  0.67           H  
ATOM   1883 1HG  MET A 124      -6.822 -13.108 -20.720  1.00  0.67           H  
ATOM   1884 2HG  MET A 124      -7.743 -12.202 -21.898  1.00  0.67           H  
ATOM   1885 1HE  MET A 124     -10.665 -10.843 -20.361  1.00  0.67           H  
ATOM   1886 2HE  MET A 124      -9.464 -10.815 -21.657  1.00  0.67           H  
ATOM   1887 3HE  MET A 124     -10.409 -12.276 -21.373  1.00  0.67           H  
ATOM   1888  N   ALA A 125      -6.053 -16.175 -22.086  1.00  0.68           N  
ATOM   1889  CA  ALA A 125      -4.650 -16.534 -21.946  1.00  0.68           C  
ATOM   1890  C   ALA A 125      -3.939 -16.581 -23.302  1.00  0.68           C  
ATOM   1891  O   ALA A 125      -2.811 -16.096 -23.446  1.00  0.68           O  
ATOM   1892  CB  ALA A 125      -4.535 -17.888 -21.280  1.00  0.68           C  
ATOM   1893  H   ALA A 125      -6.764 -16.827 -21.759  1.00  0.68           H  
ATOM   1894  HA  ALA A 125      -4.171 -15.775 -21.329  1.00  0.68           H  
ATOM   1895 1HB  ALA A 125      -3.488 -18.143 -21.155  1.00  0.68           H  
ATOM   1896 2HB  ALA A 125      -5.035 -17.865 -20.315  1.00  0.68           H  
ATOM   1897 3HB  ALA A 125      -5.006 -18.638 -21.896  1.00  0.68           H  
ATOM   1898  N   GLN A 126      -4.622 -17.119 -24.327  1.00  0.69           N  
ATOM   1899  CA  GLN A 126      -4.028 -17.205 -25.664  1.00  0.69           C  
ATOM   1900  C   GLN A 126      -3.805 -15.821 -26.269  1.00  0.69           C  
ATOM   1901  O   GLN A 126      -2.758 -15.540 -26.874  1.00  0.69           O  
ATOM   1902  CB  GLN A 126      -4.951 -17.970 -26.635  1.00  0.69           C  
ATOM   1903  CG  GLN A 126      -5.127 -19.458 -26.416  1.00  0.69           C  
ATOM   1904  CD  GLN A 126      -6.127 -20.027 -27.442  1.00  0.69           C  
ATOM   1905  OE1 GLN A 126      -7.221 -19.463 -27.651  1.00  0.69           O  
ATOM   1906  NE2 GLN A 126      -5.737 -21.118 -28.102  1.00  0.69           N  
ATOM   1907  H   GLN A 126      -5.549 -17.512 -24.155  1.00  0.69           H  
ATOM   1908  HA  GLN A 126      -3.067 -17.711 -25.588  1.00  0.69           H  
ATOM   1909 1HB  GLN A 126      -5.944 -17.526 -26.593  1.00  0.69           H  
ATOM   1910 2HB  GLN A 126      -4.586 -17.830 -27.649  1.00  0.69           H  
ATOM   1911 1HG  GLN A 126      -4.171 -19.962 -26.540  1.00  0.69           H  
ATOM   1912 2HG  GLN A 126      -5.520 -19.634 -25.415  1.00  0.69           H  
ATOM   1913 1HE2 GLN A 126      -6.329 -21.532 -28.793  1.00  0.69           H  
ATOM   1914 2HE2 GLN A 126      -4.843 -21.526 -27.906  1.00  0.69           H  
ATOM   1915  N   GLN A 127      -4.796 -14.950 -26.091  1.00  0.69           N  
ATOM   1916  CA  GLN A 127      -4.736 -13.617 -26.657  1.00  0.69           C  
ATOM   1917  C   GLN A 127      -3.761 -12.756 -25.877  1.00  0.69           C  
ATOM   1918  O   GLN A 127      -3.007 -11.977 -26.457  1.00  0.69           O  
ATOM   1919  CB  GLN A 127      -6.129 -12.992 -26.650  1.00  0.69           C  
ATOM   1920  CG  GLN A 127      -7.160 -13.640 -27.578  1.00  0.69           C  
ATOM   1921  CD  GLN A 127      -6.867 -13.425 -29.036  1.00  0.69           C  
ATOM   1922  OE1 GLN A 127      -6.586 -12.302 -29.466  1.00  0.69           O  
ATOM   1923  NE2 GLN A 127      -6.939 -14.486 -29.820  1.00  0.69           N  
ATOM   1924  H   GLN A 127      -5.631 -15.243 -25.580  1.00  0.69           H  
ATOM   1925  HA  GLN A 127      -4.382 -13.690 -27.684  1.00  0.69           H  
ATOM   1926 1HB  GLN A 127      -6.529 -13.032 -25.638  1.00  0.69           H  
ATOM   1927 2HB  GLN A 127      -6.042 -11.956 -26.940  1.00  0.69           H  
ATOM   1928 1HG  GLN A 127      -7.154 -14.715 -27.389  1.00  0.69           H  
ATOM   1929 2HG  GLN A 127      -8.144 -13.239 -27.370  1.00  0.69           H  
ATOM   1930 1HE2 GLN A 127      -6.761 -14.396 -30.801  1.00  0.69           H  
ATOM   1931 2HE2 GLN A 127      -7.170 -15.374 -29.430  1.00  0.69           H  
ATOM   1932  N   ALA A 128      -3.724 -12.941 -24.561  1.00  0.69           N  
ATOM   1933  CA  ALA A 128      -2.814 -12.191 -23.728  1.00  0.69           C  
ATOM   1934  C   ALA A 128      -1.401 -12.498 -24.109  1.00  0.69           C  
ATOM   1935  O   ALA A 128      -0.609 -11.587 -24.341  1.00  0.69           O  
ATOM   1936  CB  ALA A 128      -3.001 -12.563 -22.275  1.00  0.69           C  
ATOM   1937  H   ALA A 128      -4.361 -13.592 -24.123  1.00  0.69           H  
ATOM   1938  HA  ALA A 128      -2.994 -11.129 -23.878  1.00  0.69           H  
ATOM   1939 1HB  ALA A 128      -2.303 -12.004 -21.662  1.00  0.69           H  
ATOM   1940 2HB  ALA A 128      -4.021 -12.344 -21.974  1.00  0.69           H  
ATOM   1941 3HB  ALA A 128      -2.812 -13.627 -22.148  1.00  0.69           H  
ATOM   1942  N   TYR A 129      -1.114 -13.780 -24.296  1.00  0.70           N  
ATOM   1943  CA  TYR A 129       0.218 -14.217 -24.632  1.00  0.70           C  
ATOM   1944  C   TYR A 129       0.738 -13.474 -25.833  1.00  0.70           C  
ATOM   1945  O   TYR A 129       1.820 -12.895 -25.783  1.00  0.70           O  
ATOM   1946  CB  TYR A 129       0.230 -15.709 -24.881  1.00  0.70           C  
ATOM   1947  CG  TYR A 129       1.549 -16.228 -25.301  1.00  0.70           C  
ATOM   1948  CD1 TYR A 129       2.537 -16.456 -24.363  1.00  0.70           C  
ATOM   1949  CD2 TYR A 129       1.777 -16.478 -26.634  1.00  0.70           C  
ATOM   1950  CE1 TYR A 129       3.758 -16.934 -24.763  1.00  0.70           C  
ATOM   1951  CE2 TYR A 129       2.993 -16.949 -27.044  1.00  0.70           C  
ATOM   1952  CZ  TYR A 129       3.989 -17.177 -26.122  1.00  0.70           C  
ATOM   1953  OH  TYR A 129       5.219 -17.631 -26.557  1.00  0.70           O  
ATOM   1954  H   TYR A 129      -1.827 -14.494 -24.130  1.00  0.70           H  
ATOM   1955  HA  TYR A 129       0.875 -13.999 -23.792  1.00  0.70           H  
ATOM   1956 1HB  TYR A 129      -0.067 -16.202 -23.983  1.00  0.70           H  
ATOM   1957 2HB  TYR A 129      -0.500 -15.962 -25.647  1.00  0.70           H  
ATOM   1958  HD1 TYR A 129       2.346 -16.256 -23.309  1.00  0.70           H  
ATOM   1959  HD2 TYR A 129       0.987 -16.293 -27.365  1.00  0.70           H  
ATOM   1960  HE1 TYR A 129       4.534 -17.114 -24.024  1.00  0.70           H  
ATOM   1961  HE2 TYR A 129       3.175 -17.138 -28.102  1.00  0.70           H  
ATOM   1962  HH  TYR A 129       5.147 -17.913 -27.476  1.00  0.70           H  
ATOM   1963  N   LYS A 130      -0.065 -13.405 -26.890  1.00  0.70           N  
ATOM   1964  CA  LYS A 130       0.354 -12.728 -28.111  1.00  0.70           C  
ATOM   1965  C   LYS A 130       0.672 -11.236 -27.925  1.00  0.70           C  
ATOM   1966  O   LYS A 130       1.346 -10.644 -28.773  1.00  0.70           O  
ATOM   1967  CB  LYS A 130      -0.690 -12.922 -29.201  1.00  0.70           C  
ATOM   1968  CG  LYS A 130      -0.744 -14.370 -29.693  1.00  0.70           C  
ATOM   1969  CD  LYS A 130      -1.761 -14.586 -30.800  1.00  0.70           C  
ATOM   1970  CE  LYS A 130      -1.735 -16.042 -31.263  1.00  0.70           C  
ATOM   1971  NZ  LYS A 130      -2.695 -16.302 -32.370  1.00  0.70           N  
ATOM   1972  H   LYS A 130      -0.970 -13.884 -26.861  1.00  0.70           H  
ATOM   1973  HA  LYS A 130       1.271 -13.208 -28.449  1.00  0.70           H  
ATOM   1974 1HB  LYS A 130      -1.678 -12.651 -28.809  1.00  0.70           H  
ATOM   1975 2HB  LYS A 130      -0.474 -12.266 -30.043  1.00  0.70           H  
ATOM   1976 1HG  LYS A 130       0.241 -14.663 -30.053  1.00  0.70           H  
ATOM   1977 2HG  LYS A 130      -1.006 -15.014 -28.850  1.00  0.70           H  
ATOM   1978 1HD  LYS A 130      -2.760 -14.344 -30.426  1.00  0.70           H  
ATOM   1979 2HD  LYS A 130      -1.534 -13.935 -31.643  1.00  0.70           H  
ATOM   1980 1HE  LYS A 130      -0.730 -16.288 -31.602  1.00  0.70           H  
ATOM   1981 2HE  LYS A 130      -1.989 -16.685 -30.418  1.00  0.70           H  
ATOM   1982 1HZ  LYS A 130      -2.642 -17.275 -32.639  1.00  0.70           H  
ATOM   1983 2HZ  LYS A 130      -3.631 -16.091 -32.063  1.00  0.70           H  
ATOM   1984 3HZ  LYS A 130      -2.461 -15.721 -33.162  1.00  0.70           H  
ATOM   1985  N   HIS A 131       0.165 -10.621 -26.853  1.00  0.72           N  
ATOM   1986  CA  HIS A 131       0.416  -9.218 -26.589  1.00  0.72           C  
ATOM   1987  C   HIS A 131       1.207  -8.989 -25.287  1.00  0.72           C  
ATOM   1988  O   HIS A 131       1.474  -7.833 -24.929  1.00  0.72           O  
ATOM   1989  CB  HIS A 131      -0.898  -8.459 -26.523  1.00  0.72           C  
ATOM   1990  CG  HIS A 131      -1.682  -8.482 -27.789  1.00  0.72           C  
ATOM   1991  ND1 HIS A 131      -1.296  -7.796 -28.916  1.00  0.72           N  
ATOM   1992  CD2 HIS A 131      -2.826  -9.117 -28.109  1.00  0.72           C  
ATOM   1993  CE1 HIS A 131      -2.189  -7.994 -29.875  1.00  0.72           C  
ATOM   1994  NE2 HIS A 131      -3.125  -8.793 -29.409  1.00  0.72           N  
ATOM   1995  H   HIS A 131      -0.368 -11.147 -26.167  1.00  0.72           H  
ATOM   1996  HA  HIS A 131       1.006  -8.800 -27.401  1.00  0.72           H  
ATOM   1997 1HB  HIS A 131      -1.520  -8.897 -25.736  1.00  0.72           H  
ATOM   1998 2HB  HIS A 131      -0.705  -7.423 -26.260  1.00  0.72           H  
ATOM   1999  HD2 HIS A 131      -3.410  -9.758 -27.455  1.00  0.72           H  
ATOM   2000  HE1 HIS A 131      -2.155  -7.571 -30.879  1.00  0.72           H  
ATOM   2001  HE2 HIS A 131      -3.936  -9.122 -29.920  1.00  0.72           H  
ATOM   2002  N   LEU A 132       1.599 -10.067 -24.587  1.00  0.74           N  
ATOM   2003  CA  LEU A 132       2.395  -9.904 -23.368  1.00  0.74           C  
ATOM   2004  C   LEU A 132       3.872  -9.732 -23.655  1.00  0.74           C  
ATOM   2005  O   LEU A 132       4.446 -10.391 -24.527  1.00  0.74           O  
ATOM   2006  CB  LEU A 132       2.238 -11.062 -22.337  1.00  0.74           C  
ATOM   2007  CG  LEU A 132       0.891 -11.215 -21.542  1.00  0.74           C  
ATOM   2008  CD1 LEU A 132       0.901 -12.525 -20.734  1.00  0.74           C  
ATOM   2009  CD2 LEU A 132       0.760 -10.049 -20.589  1.00  0.74           C  
ATOM   2010  H   LEU A 132       1.356 -11.008 -24.904  1.00  0.74           H  
ATOM   2011  HA  LEU A 132       2.043  -9.012 -22.880  1.00  0.74           H  
ATOM   2012 1HB  LEU A 132       2.376 -11.992 -22.885  1.00  0.74           H  
ATOM   2013 2HB  LEU A 132       3.052 -10.982 -21.609  1.00  0.74           H  
ATOM   2014  HG  LEU A 132       0.074 -11.215 -22.189  1.00  0.74           H  
ATOM   2015 1HD1 LEU A 132      -0.030 -12.610 -20.168  1.00  0.74           H  
ATOM   2016 2HD1 LEU A 132       0.993 -13.373 -21.410  1.00  0.74           H  
ATOM   2017 3HD1 LEU A 132       1.745 -12.514 -20.043  1.00  0.74           H  
ATOM   2018 1HD2 LEU A 132      -0.154 -10.143 -20.017  1.00  0.74           H  
ATOM   2019 2HD2 LEU A 132       1.609 -10.048 -19.908  1.00  0.74           H  
ATOM   2020 3HD2 LEU A 132       0.748  -9.127 -21.149  1.00  0.74           H  
ATOM   2021  N   GLU A 133       4.496  -8.881 -22.856  1.00  0.75           N  
ATOM   2022  CA  GLU A 133       5.938  -8.691 -22.900  1.00  0.75           C  
ATOM   2023  C   GLU A 133       6.606  -9.916 -22.311  1.00  0.75           C  
ATOM   2024  O   GLU A 133       5.965 -10.692 -21.604  1.00  0.75           O  
ATOM   2025  CB  GLU A 133       6.357  -7.429 -22.144  1.00  0.75           C  
ATOM   2026  CG  GLU A 133       5.924  -6.129 -22.775  1.00  0.75           C  
ATOM   2027  CD  GLU A 133       6.700  -5.816 -24.036  1.00  0.75           C  
ATOM   2028  OE1 GLU A 133       7.908  -5.881 -23.996  1.00  0.75           O  
ATOM   2029  OE2 GLU A 133       6.094  -5.506 -25.030  1.00  0.75           O  
ATOM   2030  H   GLU A 133       3.923  -8.333 -22.209  1.00  0.75           H  
ATOM   2031  HA  GLU A 133       6.249  -8.596 -23.941  1.00  0.75           H  
ATOM   2032 1HB  GLU A 133       5.931  -7.456 -21.136  1.00  0.75           H  
ATOM   2033 2HB  GLU A 133       7.440  -7.408 -22.038  1.00  0.75           H  
ATOM   2034 1HG  GLU A 133       4.861  -6.200 -23.010  1.00  0.75           H  
ATOM   2035 2HG  GLU A 133       6.053  -5.323 -22.052  1.00  0.75           H  
ATOM   2036  N   ASP A 134       7.888 -10.107 -22.605  1.00  0.75           N  
ATOM   2037  CA  ASP A 134       8.582 -11.287 -22.090  1.00  0.75           C  
ATOM   2038  C   ASP A 134       8.424 -11.456 -20.578  1.00  0.75           C  
ATOM   2039  O   ASP A 134       7.891 -12.459 -20.123  1.00  0.75           O  
ATOM   2040  CB  ASP A 134      10.067 -11.215 -22.456  1.00  0.75           C  
ATOM   2041  CG  ASP A 134      10.344 -11.469 -23.963  1.00  0.75           C  
ATOM   2042  OD1 ASP A 134       9.470 -11.997 -24.653  1.00  0.75           O  
ATOM   2043  OD2 ASP A 134      11.410 -11.107 -24.412  1.00  0.75           O  
ATOM   2044  H   ASP A 134       8.372  -9.437 -23.188  1.00  0.75           H  
ATOM   2045  HA  ASP A 134       8.154 -12.170 -22.567  1.00  0.75           H  
ATOM   2046 1HB  ASP A 134      10.467 -10.241 -22.182  1.00  0.75           H  
ATOM   2047 2HB  ASP A 134      10.610 -11.966 -21.873  1.00  0.75           H  
ATOM   2048  N   GLU A 135       8.723 -10.432 -19.778  1.00  0.73           N  
ATOM   2049  CA  GLU A 135       8.528 -10.619 -18.335  1.00  0.73           C  
ATOM   2050  C   GLU A 135       7.122 -10.193 -17.911  1.00  0.73           C  
ATOM   2051  O   GLU A 135       6.954  -9.377 -16.991  1.00  0.73           O  
ATOM   2052  CB  GLU A 135       9.558  -9.815 -17.543  1.00  0.73           C  
ATOM   2053  CG  GLU A 135      11.007 -10.231 -17.782  1.00  0.73           C  
ATOM   2054  CD  GLU A 135      11.998  -9.435 -16.953  1.00  0.73           C  
ATOM   2055  OE1 GLU A 135      11.585  -8.515 -16.280  1.00  0.73           O  
ATOM   2056  OE2 GLU A 135      13.165  -9.751 -16.995  1.00  0.73           O  
ATOM   2057  H   GLU A 135       9.112  -9.580 -20.150  1.00  0.73           H  
ATOM   2058  HA  GLU A 135       8.649 -11.679 -18.097  1.00  0.73           H  
ATOM   2059 1HB  GLU A 135       9.466  -8.759 -17.797  1.00  0.73           H  
ATOM   2060 2HB  GLU A 135       9.352  -9.916 -16.478  1.00  0.73           H  
ATOM   2061 1HG  GLU A 135      11.109 -11.289 -17.538  1.00  0.73           H  
ATOM   2062 2HG  GLU A 135      11.237 -10.108 -18.840  1.00  0.73           H  
ATOM   2063  N   GLY A 136       6.128 -10.774 -18.566  1.00  0.70           N  
ATOM   2064  CA  GLY A 136       4.734 -10.469 -18.309  1.00  0.70           C  
ATOM   2065  C   GLY A 136       4.107 -11.475 -17.367  1.00  0.70           C  
ATOM   2066  O   GLY A 136       4.737 -12.485 -17.020  1.00  0.70           O  
ATOM   2067  H   GLY A 136       6.391 -11.450 -19.283  1.00  0.70           H  
ATOM   2068 1HA  GLY A 136       4.662  -9.470 -17.885  1.00  0.70           H  
ATOM   2069 2HA  GLY A 136       4.187 -10.453 -19.252  1.00  0.70           H  
ATOM   2070  N   ARG A 137       2.875 -11.190 -16.947  1.00  0.67           N  
ATOM   2071  CA  ARG A 137       2.119 -12.066 -16.060  1.00  0.67           C  
ATOM   2072  C   ARG A 137       0.707 -12.357 -16.560  1.00  0.67           C  
ATOM   2073  O   ARG A 137       0.035 -11.496 -17.132  1.00  0.67           O  
ATOM   2074  CB  ARG A 137       1.978 -11.475 -14.650  1.00  0.67           C  
ATOM   2075  CG  ARG A 137       3.058 -11.733 -13.672  1.00  0.67           C  
ATOM   2076  CD  ARG A 137       4.264 -10.921 -13.951  1.00  0.67           C  
ATOM   2077  NE  ARG A 137       5.176 -10.958 -12.893  1.00  0.67           N  
ATOM   2078  CZ  ARG A 137       6.472 -10.621 -12.997  1.00  0.67           C  
ATOM   2079  NH1 ARG A 137       7.030 -10.216 -14.140  1.00  0.67           N  
ATOM   2080  NH2 ARG A 137       7.220 -10.689 -11.952  1.00  0.67           N  
ATOM   2081  H   ARG A 137       2.467 -10.316 -17.264  1.00  0.67           H  
ATOM   2082  HA  ARG A 137       2.661 -12.998 -15.986  1.00  0.67           H  
ATOM   2083 1HB  ARG A 137       1.903 -10.395 -14.736  1.00  0.67           H  
ATOM   2084 2HB  ARG A 137       1.046 -11.828 -14.205  1.00  0.67           H  
ATOM   2085 1HG  ARG A 137       2.702 -11.522 -12.675  1.00  0.67           H  
ATOM   2086 2HG  ARG A 137       3.318 -12.776 -13.731  1.00  0.67           H  
ATOM   2087 1HD  ARG A 137       4.775 -11.307 -14.802  1.00  0.67           H  
ATOM   2088 2HD  ARG A 137       3.984  -9.881 -14.125  1.00  0.67           H  
ATOM   2089  HE  ARG A 137       4.815 -11.225 -11.961  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 137       6.511 -10.114 -15.023  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 137       8.007  -9.977 -14.149  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 137       6.826 -10.971 -11.049  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 137       8.178 -10.430 -12.034  1.00  0.67           H  
ATOM   2094  N   LEU A 138       0.232 -13.540 -16.236  1.00  0.64           N  
ATOM   2095  CA  LEU A 138      -1.157 -13.906 -16.445  1.00  0.64           C  
ATOM   2096  C   LEU A 138      -1.707 -14.505 -15.159  1.00  0.64           C  
ATOM   2097  O   LEU A 138      -1.189 -15.507 -14.664  1.00  0.64           O  
ATOM   2098  CB  LEU A 138      -1.272 -14.916 -17.580  1.00  0.64           C  
ATOM   2099  CG  LEU A 138      -2.650 -15.490 -17.843  1.00  0.64           C  
ATOM   2100  CD1 LEU A 138      -3.621 -14.404 -18.314  1.00  0.64           C  
ATOM   2101  CD2 LEU A 138      -2.517 -16.567 -18.844  1.00  0.64           C  
ATOM   2102  H   LEU A 138       0.871 -14.215 -15.820  1.00  0.64           H  
ATOM   2103  HA  LEU A 138      -1.731 -13.018 -16.693  1.00  0.64           H  
ATOM   2104 1HB  LEU A 138      -0.930 -14.441 -18.496  1.00  0.64           H  
ATOM   2105 2HB  LEU A 138      -0.617 -15.735 -17.358  1.00  0.64           H  
ATOM   2106  HG  LEU A 138      -3.044 -15.911 -16.913  1.00  0.64           H  
ATOM   2107 1HD1 LEU A 138      -4.604 -14.838 -18.490  1.00  0.64           H  
ATOM   2108 2HD1 LEU A 138      -3.699 -13.635 -17.547  1.00  0.64           H  
ATOM   2109 3HD1 LEU A 138      -3.253 -13.961 -19.238  1.00  0.64           H  
ATOM   2110 1HD2 LEU A 138      -3.485 -16.984 -18.984  1.00  0.64           H  
ATOM   2111 2HD2 LEU A 138      -2.138 -16.153 -19.776  1.00  0.64           H  
ATOM   2112 3HD2 LEU A 138      -1.840 -17.335 -18.490  1.00  0.64           H  
ATOM   2113  N   ILE A 139      -2.741 -13.888 -14.613  1.00  0.63           N  
ATOM   2114  CA  ILE A 139      -3.313 -14.405 -13.387  1.00  0.63           C  
ATOM   2115  C   ILE A 139      -4.776 -14.751 -13.585  1.00  0.63           C  
ATOM   2116  O   ILE A 139      -5.576 -13.915 -14.022  1.00  0.63           O  
ATOM   2117  CB  ILE A 139      -3.146 -13.421 -12.211  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139      -1.658 -13.144 -11.945  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139      -3.803 -14.023 -10.946  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139      -1.422 -12.070 -10.909  1.00  0.63           C  
ATOM   2121  H   ILE A 139      -3.124 -13.057 -15.057  1.00  0.63           H  
ATOM   2122  HA  ILE A 139      -2.794 -15.316 -13.118  1.00  0.63           H  
ATOM   2123  HB  ILE A 139      -3.595 -12.495 -12.479  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139      -1.173 -14.063 -11.618  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139      -1.192 -12.817 -12.873  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139      -3.693 -13.339 -10.119  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139      -4.862 -14.201 -11.128  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139      -3.317 -14.970 -10.700  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139      -0.355 -11.912 -10.790  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139      -1.884 -11.156 -11.235  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139      -1.858 -12.374  -9.961  1.00  0.63           H  
ATOM   2132  N   LEU A 140      -5.103 -16.003 -13.303  1.00  0.64           N  
ATOM   2133  CA  LEU A 140      -6.471 -16.452 -13.453  1.00  0.64           C  
ATOM   2134  C   LEU A 140      -7.101 -16.630 -12.080  1.00  0.64           C  
ATOM   2135  O   LEU A 140      -6.472 -17.172 -11.168  1.00  0.64           O  
ATOM   2136  CB  LEU A 140      -6.505 -17.756 -14.266  1.00  0.64           C  
ATOM   2137  CG  LEU A 140      -5.868 -17.680 -15.727  1.00  0.64           C  
ATOM   2138  CD1 LEU A 140      -6.013 -19.028 -16.447  1.00  0.64           C  
ATOM   2139  CD2 LEU A 140      -6.536 -16.588 -16.522  1.00  0.64           C  
ATOM   2140  H   LEU A 140      -4.377 -16.639 -12.965  1.00  0.64           H  
ATOM   2141  HA  LEU A 140      -7.041 -15.694 -13.991  1.00  0.64           H  
ATOM   2142 1HB  LEU A 140      -5.972 -18.527 -13.709  1.00  0.64           H  
ATOM   2143 2HB  LEU A 140      -7.538 -18.065 -14.367  1.00  0.64           H  
ATOM   2144  HG  LEU A 140      -4.800 -17.464 -15.643  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 140      -5.563 -18.962 -17.439  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 140      -5.530 -19.795 -15.897  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 140      -7.067 -19.273 -16.544  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 140      -6.093 -16.537 -17.516  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 140      -7.595 -16.798 -16.610  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 140      -6.401 -15.634 -16.018  1.00  0.64           H  
ATOM   2151  N   ILE A 141      -8.344 -16.217 -11.931  1.00  0.68           N  
ATOM   2152  CA  ILE A 141      -8.997 -16.398 -10.649  1.00  0.68           C  
ATOM   2153  C   ILE A 141      -9.871 -17.647 -10.593  1.00  0.68           C  
ATOM   2154  O   ILE A 141     -10.641 -17.959 -11.527  1.00  0.68           O  
ATOM   2155  CB  ILE A 141      -9.789 -15.150 -10.259  1.00  0.68           C  
ATOM   2156  CG1 ILE A 141      -8.852 -13.920 -10.251  1.00  0.68           C  
ATOM   2157  CG2 ILE A 141     -10.405 -15.313  -8.884  1.00  0.68           C  
ATOM   2158  CD1 ILE A 141      -7.683 -14.013  -9.301  1.00  0.68           C  
ATOM   2159  H   ILE A 141      -8.827 -15.717 -12.682  1.00  0.68           H  
ATOM   2160  HA  ILE A 141      -8.226 -16.515  -9.888  1.00  0.68           H  
ATOM   2161  HB  ILE A 141     -10.571 -14.977 -10.991  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 141      -8.468 -13.762 -11.257  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 141      -9.427 -13.075  -9.970  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 141     -10.957 -14.412  -8.626  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 141     -11.085 -16.160  -8.876  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 141      -9.611 -15.480  -8.160  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 141      -7.092 -13.104  -9.354  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 141      -8.055 -14.145  -8.283  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 141      -7.065 -14.862  -9.579  1.00  0.68           H  
ATOM   2170  N   SER A 142      -9.670 -18.375  -9.500  1.00  0.73           N  
ATOM   2171  CA  SER A 142     -10.315 -19.611  -9.115  1.00  0.73           C  
ATOM   2172  C   SER A 142     -11.119 -19.433  -7.829  1.00  0.73           C  
ATOM   2173  O   SER A 142     -11.552 -18.330  -7.502  1.00  0.73           O  
ATOM   2174  CB  SER A 142      -9.258 -20.711  -8.994  1.00  0.73           C  
ATOM   2175  OG  SER A 142      -9.812 -21.974  -8.746  1.00  0.73           O  
ATOM   2176  H   SER A 142      -8.993 -18.016  -8.831  1.00  0.73           H  
ATOM   2177  HA  SER A 142     -11.000 -19.882  -9.898  1.00  0.73           H  
ATOM   2178 1HB  SER A 142      -8.778 -20.760  -9.945  1.00  0.73           H  
ATOM   2179 2HB  SER A 142      -8.518 -20.456  -8.232  1.00  0.73           H  
ATOM   2180  HG  SER A 142      -9.964 -22.018  -7.794  1.00  0.73           H  
ATOM   2181  N   SER A 143     -11.347 -20.535  -7.142  1.00  0.80           N  
ATOM   2182  CA  SER A 143     -12.142 -20.624  -5.934  1.00  0.80           C  
ATOM   2183  C   SER A 143     -11.658 -21.758  -5.074  1.00  0.80           C  
ATOM   2184  O   SER A 143     -11.219 -22.788  -5.577  1.00  0.80           O  
ATOM   2185  CB  SER A 143     -13.589 -20.865  -6.276  1.00  0.80           C  
ATOM   2186  OG  SER A 143     -14.347 -21.123  -5.109  1.00  0.80           O  
ATOM   2187  H   SER A 143     -10.955 -21.375  -7.518  1.00  0.80           H  
ATOM   2188  HA  SER A 143     -12.041 -19.691  -5.374  1.00  0.80           H  
ATOM   2189 1HB  SER A 143     -13.989 -19.994  -6.789  1.00  0.80           H  
ATOM   2190 2HB  SER A 143     -13.664 -21.713  -6.960  1.00  0.80           H  
ATOM   2191  HG  SER A 143     -14.409 -20.259  -4.653  1.00  0.80           H  
ATOM   2192  N   ILE A 144     -11.811 -21.615  -3.765  1.00  0.89           N  
ATOM   2193  CA  ILE A 144     -11.436 -22.692  -2.863  1.00  0.89           C  
ATOM   2194  C   ILE A 144     -12.298 -23.930  -3.095  1.00  0.89           C  
ATOM   2195  O   ILE A 144     -11.876 -25.049  -2.778  1.00  0.89           O  
ATOM   2196  CB  ILE A 144     -11.547 -22.236  -1.390  1.00  0.89           C  
ATOM   2197  CG1 ILE A 144     -13.011 -21.852  -1.026  1.00  0.89           C  
ATOM   2198  CG2 ILE A 144     -10.600 -21.068  -1.138  1.00  0.89           C  
ATOM   2199  CD1 ILE A 144     -13.228 -21.590   0.459  1.00  0.89           C  
ATOM   2200  H   ILE A 144     -12.181 -20.751  -3.394  1.00  0.89           H  
ATOM   2201  HA  ILE A 144     -10.399 -22.959  -3.055  1.00  0.89           H  
ATOM   2202  HB  ILE A 144     -11.264 -23.066  -0.740  1.00  0.89           H  
ATOM   2203 1HG1 ILE A 144     -13.290 -20.957  -1.583  1.00  0.89           H  
ATOM   2204 2HG1 ILE A 144     -13.673 -22.658  -1.310  1.00  0.89           H  
ATOM   2205 1HG2 ILE A 144     -10.671 -20.778  -0.091  1.00  0.89           H  
ATOM   2206 2HG2 ILE A 144      -9.577 -21.366  -1.363  1.00  0.89           H  
ATOM   2207 3HG2 ILE A 144     -10.876 -20.220  -1.771  1.00  0.89           H  
ATOM   2208 1HD1 ILE A 144     -14.273 -21.333   0.640  1.00  0.89           H  
ATOM   2209 2HD1 ILE A 144     -12.975 -22.480   1.025  1.00  0.89           H  
ATOM   2210 3HD1 ILE A 144     -12.593 -20.764   0.785  1.00  0.89           H  
ATOM   2211  N   SER A 145     -13.467 -23.749  -3.733  1.00  0.98           N  
ATOM   2212  CA  SER A 145     -14.341 -24.864  -4.049  1.00  0.98           C  
ATOM   2213  C   SER A 145     -13.677 -25.849  -5.014  1.00  0.98           C  
ATOM   2214  O   SER A 145     -13.996 -27.036  -4.990  1.00  0.98           O  
ATOM   2215  CB  SER A 145     -15.649 -24.341  -4.618  1.00  0.98           C  
ATOM   2216  OG  SER A 145     -15.439 -23.657  -5.809  1.00  0.98           O  
ATOM   2217  H   SER A 145     -13.753 -22.810  -4.020  1.00  0.98           H  
ATOM   2218  HA  SER A 145     -14.571 -25.390  -3.125  1.00  0.98           H  
ATOM   2219 1HB  SER A 145     -16.322 -25.182  -4.798  1.00  0.98           H  
ATOM   2220 2HB  SER A 145     -16.132 -23.683  -3.896  1.00  0.98           H  
ATOM   2221  HG  SER A 145     -15.127 -22.767  -5.547  1.00  0.98           H  
ATOM   2222  N   ALA A 146     -12.686 -25.379  -5.793  1.00  1.09           N  
ATOM   2223  CA  ALA A 146     -11.935 -26.186  -6.756  1.00  1.09           C  
ATOM   2224  C   ALA A 146     -11.191 -27.330  -6.075  1.00  1.09           C  
ATOM   2225  O   ALA A 146     -10.904 -28.359  -6.688  1.00  1.09           O  
ATOM   2226  CB  ALA A 146     -10.928 -25.316  -7.485  1.00  1.09           C  
ATOM   2227  H   ALA A 146     -12.427 -24.398  -5.722  1.00  1.09           H  
ATOM   2228  HA  ALA A 146     -12.642 -26.608  -7.473  1.00  1.09           H  
ATOM   2229 1HB  ALA A 146     -10.385 -25.912  -8.213  1.00  1.09           H  
ATOM   2230 2HB  ALA A 146     -11.441 -24.512  -7.984  1.00  1.09           H  
ATOM   2231 3HB  ALA A 146     -10.238 -24.906  -6.759  1.00  1.09           H  
ATOM   2232  N   VAL A 147     -10.808 -27.101  -4.821  1.00  1.21           N  
ATOM   2233  CA  VAL A 147     -10.028 -28.039  -4.035  1.00  1.21           C  
ATOM   2234  C   VAL A 147     -10.887 -28.695  -2.961  1.00  1.21           C  
ATOM   2235  O   VAL A 147     -10.807 -29.902  -2.730  1.00  1.21           O  
ATOM   2236  CB  VAL A 147      -8.833 -27.307  -3.400  1.00  1.21           C  
ATOM   2237  CG1 VAL A 147      -8.059 -28.244  -2.493  1.00  1.21           C  
ATOM   2238  CG2 VAL A 147      -7.942 -26.773  -4.505  1.00  1.21           C  
ATOM   2239  H   VAL A 147     -11.108 -26.243  -4.366  1.00  1.21           H  
ATOM   2240  HA  VAL A 147      -9.647 -28.816  -4.697  1.00  1.21           H  
ATOM   2241  HB  VAL A 147      -9.200 -26.478  -2.790  1.00  1.21           H  
ATOM   2242 1HG1 VAL A 147      -7.224 -27.707  -2.051  1.00  1.21           H  
ATOM   2243 2HG1 VAL A 147      -8.716 -28.610  -1.703  1.00  1.21           H  
ATOM   2244 3HG1 VAL A 147      -7.684 -29.085  -3.074  1.00  1.21           H  
ATOM   2245 1HG2 VAL A 147      -7.101 -26.250  -4.066  1.00  1.21           H  
ATOM   2246 2HG2 VAL A 147      -7.577 -27.602  -5.111  1.00  1.21           H  
ATOM   2247 3HG2 VAL A 147      -8.505 -26.087  -5.132  1.00  1.21           H  
ATOM   2248  N   TRP A 148     -11.676 -27.873  -2.278  1.00  1.32           N  
ATOM   2249  CA  TRP A 148     -12.538 -28.293  -1.186  1.00  1.32           C  
ATOM   2250  C   TRP A 148     -13.684 -29.202  -1.615  1.00  1.32           C  
ATOM   2251  O   TRP A 148     -13.891 -30.266  -1.027  1.00  1.32           O  
ATOM   2252  CB  TRP A 148     -13.113 -27.025  -0.550  1.00  1.32           C  
ATOM   2253  CG  TRP A 148     -14.148 -27.195   0.492  1.00  1.32           C  
ATOM   2254  CD1 TRP A 148     -14.331 -28.230   1.352  1.00  1.32           C  
ATOM   2255  CD2 TRP A 148     -15.178 -26.227   0.797  1.00  1.32           C  
ATOM   2256  NE1 TRP A 148     -15.405 -27.971   2.176  1.00  1.32           N  
ATOM   2257  CE2 TRP A 148     -15.928 -26.745   1.848  1.00  1.32           C  
ATOM   2258  CE3 TRP A 148     -15.505 -24.963   0.271  1.00  1.32           C  
ATOM   2259  CZ2 TRP A 148     -16.990 -26.053   2.394  1.00  1.32           C  
ATOM   2260  CZ3 TRP A 148     -16.566 -24.264   0.830  1.00  1.32           C  
ATOM   2261  CH2 TRP A 148     -17.285 -24.801   1.863  1.00  1.32           C  
ATOM   2262  H   TRP A 148     -11.696 -26.889  -2.531  1.00  1.32           H  
ATOM   2263  HA  TRP A 148     -11.928 -28.824  -0.456  1.00  1.32           H  
ATOM   2264 1HB  TRP A 148     -12.295 -26.443  -0.119  1.00  1.32           H  
ATOM   2265 2HB  TRP A 148     -13.547 -26.417  -1.327  1.00  1.32           H  
ATOM   2266  HD1 TRP A 148     -13.717 -29.127   1.386  1.00  1.32           H  
ATOM   2267  HE1 TRP A 148     -15.747 -28.580   2.904  1.00  1.32           H  
ATOM   2268  HE3 TRP A 148     -14.928 -24.542  -0.548  1.00  1.32           H  
ATOM   2269  HZ2 TRP A 148     -17.577 -26.455   3.218  1.00  1.32           H  
ATOM   2270  HZ3 TRP A 148     -16.813 -23.281   0.426  1.00  1.32           H  
ATOM   2271  HH2 TRP A 148     -18.101 -24.242   2.281  1.00  1.32           H  
ATOM   2272  N   GLY A 149     -14.454 -28.753  -2.605  1.00  1.40           N  
ATOM   2273  CA  GLY A 149     -15.639 -29.441  -3.069  1.00  1.40           C  
ATOM   2274  C   GLY A 149     -16.844 -29.011  -2.238  1.00  1.40           C  
ATOM   2275  O   GLY A 149     -16.869 -29.220  -1.026  1.00  1.40           O  
ATOM   2276  H   GLY A 149     -14.207 -27.908  -3.110  1.00  1.40           H  
ATOM   2277 1HA  GLY A 149     -15.807 -29.201  -4.120  1.00  1.40           H  
ATOM   2278 2HA  GLY A 149     -15.494 -30.517  -2.996  1.00  1.40           H  
ATOM   2279  N   VAL A 150     -17.858 -28.460  -2.888  1.00  1.42           N  
ATOM   2280  CA  VAL A 150     -19.090 -28.117  -2.195  1.00  1.42           C  
ATOM   2281  C   VAL A 150     -20.211 -28.869  -2.909  1.00  1.42           C  
ATOM   2282  O   VAL A 150     -20.451 -28.571  -4.076  1.00  1.42           O  
ATOM   2283  CB  VAL A 150     -19.359 -26.613  -2.209  1.00  1.42           C  
ATOM   2284  CG1 VAL A 150     -20.635 -26.336  -1.471  1.00  1.42           C  
ATOM   2285  CG2 VAL A 150     -18.230 -25.892  -1.585  1.00  1.42           C  
ATOM   2286  H   VAL A 150     -17.776 -28.293  -3.883  1.00  1.42           H  
ATOM   2287  HA  VAL A 150     -18.993 -28.401  -1.156  1.00  1.42           H  
ATOM   2288  HB  VAL A 150     -19.482 -26.273  -3.230  1.00  1.42           H  
ATOM   2289 1HG1 VAL A 150     -20.813 -25.282  -1.481  1.00  1.42           H  
ATOM   2290 2HG1 VAL A 150     -21.462 -26.857  -1.947  1.00  1.42           H  
ATOM   2291 3HG1 VAL A 150     -20.536 -26.669  -0.438  1.00  1.42           H  
ATOM   2292 1HG2 VAL A 150     -18.431 -24.820  -1.590  1.00  1.42           H  
ATOM   2293 2HG2 VAL A 150     -18.130 -26.247  -0.564  1.00  1.42           H  
ATOM   2294 3HG2 VAL A 150     -17.310 -26.089  -2.132  1.00  1.42           H  
ATOM   2295  N   PRO A 151     -20.949 -29.783  -2.257  1.00  1.38           N  
ATOM   2296  CA  PRO A 151     -21.917 -30.694  -2.865  1.00  1.38           C  
ATOM   2297  C   PRO A 151     -22.889 -30.112  -3.892  1.00  1.38           C  
ATOM   2298  O   PRO A 151     -23.247 -30.798  -4.845  1.00  1.38           O  
ATOM   2299  CB  PRO A 151     -22.697 -31.173  -1.634  1.00  1.38           C  
ATOM   2300  CG  PRO A 151     -21.692 -31.140  -0.514  1.00  1.38           C  
ATOM   2301  CD  PRO A 151     -20.844 -29.925  -0.779  1.00  1.38           C  
ATOM   2302  HA  PRO A 151     -21.368 -31.536  -3.311  1.00  1.38           H  
ATOM   2303 1HB  PRO A 151     -23.558 -30.514  -1.456  1.00  1.38           H  
ATOM   2304 2HB  PRO A 151     -23.103 -32.180  -1.818  1.00  1.38           H  
ATOM   2305 1HG  PRO A 151     -22.212 -31.089   0.456  1.00  1.38           H  
ATOM   2306 2HG  PRO A 151     -21.103 -32.069  -0.508  1.00  1.38           H  
ATOM   2307 1HD  PRO A 151     -21.240 -29.042  -0.258  1.00  1.38           H  
ATOM   2308 2HD  PRO A 151     -19.822 -30.189  -0.466  1.00  1.38           H  
ATOM   2309  N   ARG A 152     -23.308 -28.860  -3.743  1.00  1.28           N  
ATOM   2310  CA  ARG A 152     -24.275 -28.321  -4.699  1.00  1.28           C  
ATOM   2311  C   ARG A 152     -23.668 -27.502  -5.839  1.00  1.28           C  
ATOM   2312  O   ARG A 152     -24.386 -27.047  -6.743  1.00  1.28           O  
ATOM   2313  CB  ARG A 152     -25.293 -27.493  -3.966  1.00  1.28           C  
ATOM   2314  CG  ARG A 152     -26.058 -28.276  -2.898  1.00  1.28           C  
ATOM   2315  CD  ARG A 152     -26.877 -29.365  -3.522  1.00  1.28           C  
ATOM   2316  NE  ARG A 152     -27.594 -30.164  -2.538  1.00  1.28           N  
ATOM   2317  CZ  ARG A 152     -28.821 -29.887  -2.054  1.00  1.28           C  
ATOM   2318  NH1 ARG A 152     -29.475 -28.827  -2.467  1.00  1.28           N  
ATOM   2319  NH2 ARG A 152     -29.370 -30.690  -1.160  1.00  1.28           N  
ATOM   2320  H   ARG A 152     -22.990 -28.295  -2.972  1.00  1.28           H  
ATOM   2321  HA  ARG A 152     -24.809 -29.161  -5.130  1.00  1.28           H  
ATOM   2322 1HB  ARG A 152     -24.793 -26.655  -3.483  1.00  1.28           H  
ATOM   2323 2HB  ARG A 152     -26.015 -27.093  -4.677  1.00  1.28           H  
ATOM   2324 1HG  ARG A 152     -25.348 -28.738  -2.213  1.00  1.28           H  
ATOM   2325 2HG  ARG A 152     -26.718 -27.618  -2.341  1.00  1.28           H  
ATOM   2326 1HD  ARG A 152     -27.608 -28.923  -4.200  1.00  1.28           H  
ATOM   2327 2HD  ARG A 152     -26.222 -30.036  -4.086  1.00  1.28           H  
ATOM   2328  HE  ARG A 152     -27.135 -31.000  -2.199  1.00  1.28           H  
ATOM   2329 1HH1 ARG A 152     -29.060 -28.217  -3.156  1.00  1.28           H  
ATOM   2330 2HH1 ARG A 152     -30.395 -28.627  -2.101  1.00  1.28           H  
ATOM   2331 1HH2 ARG A 152     -28.868 -31.510  -0.845  1.00  1.28           H  
ATOM   2332 2HH2 ARG A 152     -30.289 -30.488  -0.796  1.00  1.28           H  
ATOM   2333  N   HIS A 153     -22.344 -27.397  -5.852  1.00  1.16           N  
ATOM   2334  CA  HIS A 153     -21.619 -26.614  -6.846  1.00  1.16           C  
ATOM   2335  C   HIS A 153     -20.609 -27.459  -7.612  1.00  1.16           C  
ATOM   2336  O   HIS A 153     -19.504 -26.994  -7.910  1.00  1.16           O  
ATOM   2337  CB  HIS A 153     -20.875 -25.456  -6.175  1.00  1.16           C  
ATOM   2338  CG  HIS A 153     -21.741 -24.400  -5.545  1.00  1.16           C  
ATOM   2339  ND1 HIS A 153     -22.476 -23.520  -6.288  1.00  1.16           N  
ATOM   2340  CD2 HIS A 153     -21.975 -24.083  -4.259  1.00  1.16           C  
ATOM   2341  CE1 HIS A 153     -23.115 -22.697  -5.491  1.00  1.16           C  
ATOM   2342  NE2 HIS A 153     -22.838 -23.024  -4.251  1.00  1.16           N  
ATOM   2343  H   HIS A 153     -21.796 -27.855  -5.123  1.00  1.16           H  
ATOM   2344  HA  HIS A 153     -22.322 -26.196  -7.569  1.00  1.16           H  
ATOM   2345 1HB  HIS A 153     -20.223 -25.860  -5.405  1.00  1.16           H  
ATOM   2346 2HB  HIS A 153     -20.239 -24.968  -6.901  1.00  1.16           H  
ATOM   2347  HD1 HIS A 153     -22.553 -23.507  -7.293  1.00  1.16           H  
ATOM   2348  HD2 HIS A 153     -21.629 -24.483  -3.338  1.00  1.16           H  
ATOM   2349  HE1 HIS A 153     -23.745 -21.913  -5.903  1.00  1.16           H  
ATOM   2350  N   ALA A 154     -20.980 -28.700  -7.927  1.00  1.04           N  
ATOM   2351  CA  ALA A 154     -20.083 -29.629  -8.619  1.00  1.04           C  
ATOM   2352  C   ALA A 154     -19.617 -29.115  -9.985  1.00  1.04           C  
ATOM   2353  O   ALA A 154     -18.450 -29.276 -10.352  1.00  1.04           O  
ATOM   2354  CB  ALA A 154     -20.803 -30.946  -8.804  1.00  1.04           C  
ATOM   2355  H   ALA A 154     -21.902 -29.012  -7.656  1.00  1.04           H  
ATOM   2356  HA  ALA A 154     -19.207 -29.781  -7.994  1.00  1.04           H  
ATOM   2357 1HB  ALA A 154     -20.136 -31.657  -9.286  1.00  1.04           H  
ATOM   2358 2HB  ALA A 154     -21.111 -31.336  -7.832  1.00  1.04           H  
ATOM   2359 3HB  ALA A 154     -21.683 -30.785  -9.422  1.00  1.04           H  
ATOM   2360  N   LEU A 155     -20.504 -28.467 -10.730  1.00  0.93           N  
ATOM   2361  CA  LEU A 155     -20.144 -27.914 -12.033  1.00  0.93           C  
ATOM   2362  C   LEU A 155     -19.100 -26.819 -11.918  1.00  0.93           C  
ATOM   2363  O   LEU A 155     -18.077 -26.821 -12.617  1.00  0.93           O  
ATOM   2364  CB  LEU A 155     -21.407 -27.416 -12.732  1.00  0.93           C  
ATOM   2365  CG  LEU A 155     -21.208 -26.656 -14.002  1.00  0.93           C  
ATOM   2366  CD1 LEU A 155     -20.425 -27.482 -15.003  1.00  0.93           C  
ATOM   2367  CD2 LEU A 155     -22.601 -26.287 -14.537  1.00  0.93           C  
ATOM   2368  H   LEU A 155     -21.449 -28.360 -10.388  1.00  0.93           H  
ATOM   2369  HA  LEU A 155     -19.720 -28.718 -12.634  1.00  0.93           H  
ATOM   2370 1HB  LEU A 155     -22.041 -28.275 -12.955  1.00  0.93           H  
ATOM   2371 2HB  LEU A 155     -21.952 -26.767 -12.045  1.00  0.93           H  
ATOM   2372  HG  LEU A 155     -20.654 -25.767 -13.798  1.00  0.93           H  
ATOM   2373 1HD1 LEU A 155     -20.282 -26.909 -15.921  1.00  0.93           H  
ATOM   2374 2HD1 LEU A 155     -19.449 -27.726 -14.583  1.00  0.93           H  
ATOM   2375 3HD1 LEU A 155     -20.955 -28.389 -15.215  1.00  0.93           H  
ATOM   2376 1HD2 LEU A 155     -22.506 -25.710 -15.438  1.00  0.93           H  
ATOM   2377 2HD2 LEU A 155     -23.160 -27.185 -14.745  1.00  0.93           H  
ATOM   2378 3HD2 LEU A 155     -23.134 -25.697 -13.793  1.00  0.93           H  
ATOM   2379  N   TYR A 156     -19.365 -25.876 -11.035  1.00  0.85           N  
ATOM   2380  CA  TYR A 156     -18.466 -24.772 -10.788  1.00  0.85           C  
ATOM   2381  C   TYR A 156     -17.126 -25.278 -10.282  1.00  0.85           C  
ATOM   2382  O   TYR A 156     -16.078 -24.858 -10.774  1.00  0.85           O  
ATOM   2383  CB  TYR A 156     -19.096 -23.776  -9.837  1.00  0.85           C  
ATOM   2384  CG  TYR A 156     -18.216 -22.608  -9.489  1.00  0.85           C  
ATOM   2385  CD1 TYR A 156     -18.026 -21.625 -10.414  1.00  0.85           C  
ATOM   2386  CD2 TYR A 156     -17.648 -22.492  -8.233  1.00  0.85           C  
ATOM   2387  CE1 TYR A 156     -17.271 -20.516 -10.115  1.00  0.85           C  
ATOM   2388  CE2 TYR A 156     -16.887 -21.377  -7.927  1.00  0.85           C  
ATOM   2389  CZ  TYR A 156     -16.701 -20.390  -8.871  1.00  0.85           C  
ATOM   2390  OH  TYR A 156     -15.951 -19.275  -8.577  1.00  0.85           O  
ATOM   2391  H   TYR A 156     -20.217 -25.944 -10.497  1.00  0.85           H  
ATOM   2392  HA  TYR A 156     -18.284 -24.260 -11.733  1.00  0.85           H  
ATOM   2393 1HB  TYR A 156     -20.018 -23.390 -10.271  1.00  0.85           H  
ATOM   2394 2HB  TYR A 156     -19.360 -24.282  -8.916  1.00  0.85           H  
ATOM   2395  HD1 TYR A 156     -18.485 -21.722 -11.394  1.00  0.85           H  
ATOM   2396  HD2 TYR A 156     -17.806 -23.271  -7.483  1.00  0.85           H  
ATOM   2397  HE1 TYR A 156     -17.136 -19.738 -10.864  1.00  0.85           H  
ATOM   2398  HE2 TYR A 156     -16.447 -21.280  -6.937  1.00  0.85           H  
ATOM   2399  HH  TYR A 156     -15.792 -19.243  -7.631  1.00  0.85           H  
ATOM   2400  N   SER A 157     -17.162 -26.181  -9.299  1.00  0.80           N  
ATOM   2401  CA  SER A 157     -15.945 -26.696  -8.700  1.00  0.80           C  
ATOM   2402  C   SER A 157     -15.067 -27.335  -9.772  1.00  0.80           C  
ATOM   2403  O   SER A 157     -13.867 -27.057  -9.847  1.00  0.80           O  
ATOM   2404  CB  SER A 157     -16.312 -27.756  -7.678  1.00  0.80           C  
ATOM   2405  OG  SER A 157     -17.085 -27.215  -6.632  1.00  0.80           O  
ATOM   2406  H   SER A 157     -18.054 -26.504  -8.933  1.00  0.80           H  
ATOM   2407  HA  SER A 157     -15.405 -25.875  -8.223  1.00  0.80           H  
ATOM   2408 1HB  SER A 157     -16.865 -28.558  -8.165  1.00  0.80           H  
ATOM   2409 2HB  SER A 157     -15.398 -28.186  -7.267  1.00  0.80           H  
ATOM   2410  HG  SER A 157     -17.954 -26.996  -7.039  1.00  0.80           H  
ATOM   2411  N   ALA A 158     -15.683 -28.153 -10.643  1.00  0.76           N  
ATOM   2412  CA  ALA A 158     -14.973 -28.805 -11.740  1.00  0.76           C  
ATOM   2413  C   ALA A 158     -14.395 -27.796 -12.722  1.00  0.76           C  
ATOM   2414  O   ALA A 158     -13.255 -27.938 -13.180  1.00  0.76           O  
ATOM   2415  CB  ALA A 158     -15.920 -29.729 -12.483  1.00  0.76           C  
ATOM   2416  H   ALA A 158     -16.679 -28.356 -10.532  1.00  0.76           H  
ATOM   2417  HA  ALA A 158     -14.154 -29.383 -11.316  1.00  0.76           H  
ATOM   2418 1HB  ALA A 158     -15.386 -30.233 -13.285  1.00  0.76           H  
ATOM   2419 2HB  ALA A 158     -16.323 -30.468 -11.790  1.00  0.76           H  
ATOM   2420 3HB  ALA A 158     -16.740 -29.143 -12.901  1.00  0.76           H  
ATOM   2421  N   SER A 159     -15.167 -26.752 -13.013  1.00  0.72           N  
ATOM   2422  CA  SER A 159     -14.743 -25.736 -13.952  1.00  0.72           C  
ATOM   2423  C   SER A 159     -13.522 -25.017 -13.401  1.00  0.72           C  
ATOM   2424  O   SER A 159     -12.544 -24.772 -14.107  1.00  0.72           O  
ATOM   2425  CB  SER A 159     -15.875 -24.759 -14.154  1.00  0.72           C  
ATOM   2426  OG  SER A 159     -16.990 -25.408 -14.712  1.00  0.72           O  
ATOM   2427  H   SER A 159     -16.103 -26.684 -12.613  1.00  0.72           H  
ATOM   2428  HA  SER A 159     -14.482 -26.211 -14.897  1.00  0.72           H  
ATOM   2429 1HB  SER A 159     -16.148 -24.309 -13.209  1.00  0.72           H  
ATOM   2430 2HB  SER A 159     -15.553 -23.960 -14.810  1.00  0.72           H  
ATOM   2431  HG  SER A 159     -17.302 -26.047 -14.025  1.00  0.72           H  
ATOM   2432  N   LYS A 160     -13.539 -24.732 -12.111  1.00  0.70           N  
ATOM   2433  CA  LYS A 160     -12.414 -24.038 -11.534  1.00  0.70           C  
ATOM   2434  C   LYS A 160     -11.208 -24.962 -11.388  1.00  0.70           C  
ATOM   2435  O   LYS A 160     -10.060 -24.518 -11.508  1.00  0.70           O  
ATOM   2436  CB  LYS A 160     -12.824 -23.366 -10.246  1.00  0.70           C  
ATOM   2437  CG  LYS A 160     -13.782 -22.203 -10.461  1.00  0.70           C  
ATOM   2438  CD  LYS A 160     -13.151 -21.188 -11.437  1.00  0.70           C  
ATOM   2439  CE  LYS A 160     -13.878 -19.848 -11.439  1.00  0.70           C  
ATOM   2440  NZ  LYS A 160     -13.212 -18.834 -12.320  1.00  0.70           N  
ATOM   2441  H   LYS A 160     -14.360 -24.955 -11.546  1.00  0.70           H  
ATOM   2442  HA  LYS A 160     -12.126 -23.243 -12.218  1.00  0.70           H  
ATOM   2443 1HB  LYS A 160     -13.323 -24.095  -9.598  1.00  0.70           H  
ATOM   2444 2HB  LYS A 160     -11.950 -22.995  -9.729  1.00  0.70           H  
ATOM   2445 1HG  LYS A 160     -14.727 -22.572 -10.868  1.00  0.70           H  
ATOM   2446 2HG  LYS A 160     -13.981 -21.711  -9.510  1.00  0.70           H  
ATOM   2447 1HD  LYS A 160     -12.106 -21.070 -11.245  1.00  0.70           H  
ATOM   2448 2HD  LYS A 160     -13.242 -21.600 -12.441  1.00  0.70           H  
ATOM   2449 1HE  LYS A 160     -14.892 -20.000 -11.789  1.00  0.70           H  
ATOM   2450 2HE  LYS A 160     -13.907 -19.461 -10.421  1.00  0.70           H  
ATOM   2451 1HZ  LYS A 160     -13.730 -17.969 -12.280  1.00  0.70           H  
ATOM   2452 2HZ  LYS A 160     -12.241 -18.650 -11.995  1.00  0.70           H  
ATOM   2453 3HZ  LYS A 160     -13.184 -19.158 -13.278  1.00  0.70           H  
ATOM   2454  N   ALA A 161     -11.445 -26.256 -11.184  1.00  0.68           N  
ATOM   2455  CA  ALA A 161     -10.332 -27.185 -11.153  1.00  0.68           C  
ATOM   2456  C   ALA A 161      -9.620 -27.136 -12.507  1.00  0.68           C  
ATOM   2457  O   ALA A 161      -8.384 -27.138 -12.573  1.00  0.68           O  
ATOM   2458  CB  ALA A 161     -10.821 -28.589 -10.854  1.00  0.68           C  
ATOM   2459  H   ALA A 161     -12.395 -26.595 -11.032  1.00  0.68           H  
ATOM   2460  HA  ALA A 161      -9.633 -26.867 -10.381  1.00  0.68           H  
ATOM   2461 1HB  ALA A 161      -9.975 -29.271 -10.829  1.00  0.68           H  
ATOM   2462 2HB  ALA A 161     -11.326 -28.593  -9.884  1.00  0.68           H  
ATOM   2463 3HB  ALA A 161     -11.515 -28.903 -11.624  1.00  0.68           H  
ATOM   2464  N   ALA A 162     -10.414 -27.037 -13.593  1.00  0.66           N  
ATOM   2465  CA  ALA A 162      -9.874 -26.945 -14.945  1.00  0.66           C  
ATOM   2466  C   ALA A 162      -9.008 -25.704 -15.089  1.00  0.66           C  
ATOM   2467  O   ALA A 162      -7.958 -25.762 -15.732  1.00  0.66           O  
ATOM   2468  CB  ALA A 162     -10.985 -26.930 -15.976  1.00  0.66           C  
ATOM   2469  H   ALA A 162     -11.428 -27.066 -13.467  1.00  0.66           H  
ATOM   2470  HA  ALA A 162      -9.250 -27.820 -15.117  1.00  0.66           H  
ATOM   2471 1HB  ALA A 162     -10.554 -26.889 -16.974  1.00  0.66           H  
ATOM   2472 2HB  ALA A 162     -11.587 -27.832 -15.871  1.00  0.66           H  
ATOM   2473 3HB  ALA A 162     -11.603 -26.076 -15.830  1.00  0.66           H  
ATOM   2474  N   VAL A 163      -9.409 -24.603 -14.445  1.00  0.65           N  
ATOM   2475  CA  VAL A 163      -8.618 -23.377 -14.500  1.00  0.65           C  
ATOM   2476  C   VAL A 163      -7.255 -23.585 -13.896  1.00  0.65           C  
ATOM   2477  O   VAL A 163      -6.248 -23.155 -14.463  1.00  0.65           O  
ATOM   2478  CB  VAL A 163      -9.299 -22.213 -13.773  1.00  0.65           C  
ATOM   2479  CG1 VAL A 163      -8.323 -21.032 -13.679  1.00  0.65           C  
ATOM   2480  CG2 VAL A 163     -10.578 -21.848 -14.516  1.00  0.65           C  
ATOM   2481  H   VAL A 163     -10.306 -24.621 -13.954  1.00  0.65           H  
ATOM   2482  HA  VAL A 163      -8.484 -23.106 -15.531  1.00  0.65           H  
ATOM   2483  HB  VAL A 163      -9.543 -22.503 -12.760  1.00  0.65           H  
ATOM   2484 1HG1 VAL A 163      -8.804 -20.203 -13.153  1.00  0.65           H  
ATOM   2485 2HG1 VAL A 163      -7.430 -21.335 -13.131  1.00  0.65           H  
ATOM   2486 3HG1 VAL A 163      -8.042 -20.716 -14.677  1.00  0.65           H  
ATOM   2487 1HG2 VAL A 163     -11.077 -21.026 -14.010  1.00  0.65           H  
ATOM   2488 2HG2 VAL A 163     -10.343 -21.547 -15.535  1.00  0.65           H  
ATOM   2489 3HG2 VAL A 163     -11.233 -22.705 -14.540  1.00  0.65           H  
ATOM   2490  N   GLN A 164      -7.205 -24.250 -12.753  1.00  0.65           N  
ATOM   2491  CA  GLN A 164      -5.909 -24.494 -12.146  1.00  0.65           C  
ATOM   2492  C   GLN A 164      -5.058 -25.394 -13.045  1.00  0.65           C  
ATOM   2493  O   GLN A 164      -3.841 -25.195 -13.173  1.00  0.65           O  
ATOM   2494  CB  GLN A 164      -6.081 -25.055 -10.746  1.00  0.65           C  
ATOM   2495  CG  GLN A 164      -6.615 -24.007  -9.818  1.00  0.65           C  
ATOM   2496  CD  GLN A 164      -6.735 -24.469  -8.453  1.00  0.65           C  
ATOM   2497  OE1 GLN A 164      -5.822 -25.149  -7.956  1.00  0.65           O  
ATOM   2498  NE2 GLN A 164      -7.817 -24.103  -7.799  1.00  0.65           N  
ATOM   2499  H   GLN A 164      -8.075 -24.567 -12.314  1.00  0.65           H  
ATOM   2500  HA  GLN A 164      -5.396 -23.539 -12.050  1.00  0.65           H  
ATOM   2501 1HB  GLN A 164      -6.783 -25.891 -10.769  1.00  0.65           H  
ATOM   2502 2HB  GLN A 164      -5.128 -25.418 -10.368  1.00  0.65           H  
ATOM   2503 1HG  GLN A 164      -5.931 -23.169  -9.828  1.00  0.65           H  
ATOM   2504 2HG  GLN A 164      -7.605 -23.692 -10.168  1.00  0.65           H  
ATOM   2505 1HE2 GLN A 164      -7.949 -24.382  -6.850  1.00  0.65           H  
ATOM   2506 2HE2 GLN A 164      -8.501 -23.511  -8.256  1.00  0.65           H  
ATOM   2507  N   GLY A 165      -5.702 -26.359 -13.706  1.00  0.65           N  
ATOM   2508  CA  GLY A 165      -4.994 -27.222 -14.639  1.00  0.65           C  
ATOM   2509  C   GLY A 165      -4.398 -26.380 -15.768  1.00  0.65           C  
ATOM   2510  O   GLY A 165      -3.239 -26.579 -16.164  1.00  0.65           O  
ATOM   2511  H   GLY A 165      -6.700 -26.505 -13.538  1.00  0.65           H  
ATOM   2512 1HA  GLY A 165      -4.206 -27.763 -14.117  1.00  0.65           H  
ATOM   2513 2HA  GLY A 165      -5.689 -27.955 -15.048  1.00  0.65           H  
ATOM   2514  N   MET A 166      -5.173 -25.395 -16.257  1.00  0.65           N  
ATOM   2515  CA  MET A 166      -4.683 -24.539 -17.324  1.00  0.65           C  
ATOM   2516  C   MET A 166      -3.496 -23.745 -16.859  1.00  0.65           C  
ATOM   2517  O   MET A 166      -2.518 -23.646 -17.578  1.00  0.65           O  
ATOM   2518  CB  MET A 166      -5.728 -23.545 -17.813  1.00  0.65           C  
ATOM   2519  CG  MET A 166      -6.875 -24.116 -18.580  1.00  0.65           C  
ATOM   2520  SD  MET A 166      -7.851 -22.828 -19.342  1.00  0.65           S  
ATOM   2521  CE  MET A 166      -8.677 -22.028 -18.012  1.00  0.65           C  
ATOM   2522  H   MET A 166      -6.124 -25.283 -15.905  1.00  0.65           H  
ATOM   2523  HA  MET A 166      -4.367 -25.167 -18.156  1.00  0.65           H  
ATOM   2524 1HB  MET A 166      -6.139 -23.011 -16.962  1.00  0.65           H  
ATOM   2525 2HB  MET A 166      -5.245 -22.807 -18.449  1.00  0.65           H  
ATOM   2526 1HG  MET A 166      -6.505 -24.783 -19.356  1.00  0.65           H  
ATOM   2527 2HG  MET A 166      -7.514 -24.686 -17.913  1.00  0.65           H  
ATOM   2528 1HE  MET A 166      -9.285 -21.245 -18.410  1.00  0.65           H  
ATOM   2529 2HE  MET A 166      -9.308 -22.736 -17.505  1.00  0.65           H  
ATOM   2530 3HE  MET A 166      -7.947 -21.608 -17.318  1.00  0.65           H  
ATOM   2531  N   VAL A 167      -3.530 -23.245 -15.636  1.00  0.65           N  
ATOM   2532  CA  VAL A 167      -2.407 -22.481 -15.116  1.00  0.65           C  
ATOM   2533  C   VAL A 167      -1.126 -23.264 -15.083  1.00  0.65           C  
ATOM   2534  O   VAL A 167      -0.073 -22.757 -15.473  1.00  0.65           O  
ATOM   2535  CB  VAL A 167      -2.759 -21.914 -13.750  1.00  0.65           C  
ATOM   2536  CG1 VAL A 167      -1.531 -21.359 -13.027  1.00  0.65           C  
ATOM   2537  CG2 VAL A 167      -3.765 -20.811 -14.041  1.00  0.65           C  
ATOM   2538  H   VAL A 167      -4.375 -23.365 -15.072  1.00  0.65           H  
ATOM   2539  HA  VAL A 167      -2.257 -21.630 -15.780  1.00  0.65           H  
ATOM   2540  HB  VAL A 167      -3.199 -22.684 -13.120  1.00  0.65           H  
ATOM   2541 1HG1 VAL A 167      -1.834 -20.955 -12.071  1.00  0.65           H  
ATOM   2542 2HG1 VAL A 167      -0.824 -22.168 -12.859  1.00  0.65           H  
ATOM   2543 3HG1 VAL A 167      -1.057 -20.606 -13.595  1.00  0.65           H  
ATOM   2544 1HG2 VAL A 167      -4.104 -20.323 -13.189  1.00  0.65           H  
ATOM   2545 2HG2 VAL A 167      -3.306 -20.069 -14.690  1.00  0.65           H  
ATOM   2546 3HG2 VAL A 167      -4.609 -21.264 -14.542  1.00  0.65           H  
ATOM   2547  N   LYS A 168      -1.187 -24.507 -14.643  1.00  0.66           N  
ATOM   2548  CA  LYS A 168       0.030 -25.292 -14.643  1.00  0.66           C  
ATOM   2549  C   LYS A 168       0.525 -25.539 -16.081  1.00  0.66           C  
ATOM   2550  O   LYS A 168       1.718 -25.415 -16.373  1.00  0.66           O  
ATOM   2551  CB  LYS A 168      -0.213 -26.604 -13.906  1.00  0.66           C  
ATOM   2552  CG  LYS A 168      -0.405 -26.419 -12.402  1.00  0.66           C  
ATOM   2553  CD  LYS A 168      -0.661 -27.737 -11.697  1.00  0.66           C  
ATOM   2554  CE  LYS A 168      -0.852 -27.524 -10.203  1.00  0.66           C  
ATOM   2555  NZ  LYS A 168      -1.124 -28.806  -9.488  1.00  0.66           N  
ATOM   2556  H   LYS A 168      -2.075 -24.889 -14.303  1.00  0.66           H  
ATOM   2557  HA  LYS A 168       0.801 -24.732 -14.110  1.00  0.66           H  
ATOM   2558 1HB  LYS A 168      -1.117 -27.076 -14.306  1.00  0.66           H  
ATOM   2559 2HB  LYS A 168       0.620 -27.282 -14.074  1.00  0.66           H  
ATOM   2560 1HG  LYS A 168       0.481 -25.943 -11.974  1.00  0.66           H  
ATOM   2561 2HG  LYS A 168      -1.262 -25.761 -12.237  1.00  0.66           H  
ATOM   2562 1HD  LYS A 168      -1.559 -28.200 -12.111  1.00  0.66           H  
ATOM   2563 2HD  LYS A 168       0.183 -28.406 -11.856  1.00  0.66           H  
ATOM   2564 1HE  LYS A 168       0.050 -27.071  -9.791  1.00  0.66           H  
ATOM   2565 2HE  LYS A 168      -1.692 -26.843 -10.045  1.00  0.66           H  
ATOM   2566 1HZ  LYS A 168      -1.244 -28.624  -8.502  1.00  0.66           H  
ATOM   2567 2HZ  LYS A 168      -1.965 -29.228  -9.857  1.00  0.66           H  
ATOM   2568 3HZ  LYS A 168      -0.346 -29.436  -9.622  1.00  0.66           H  
ATOM   2569  N   CYS A 169      -0.398 -25.831 -17.002  1.00  0.68           N  
ATOM   2570  CA  CYS A 169       0.005 -26.115 -18.377  1.00  0.68           C  
ATOM   2571  C   CYS A 169       0.563 -24.862 -19.068  1.00  0.68           C  
ATOM   2572  O   CYS A 169       1.610 -24.903 -19.724  1.00  0.68           O  
ATOM   2573  CB  CYS A 169      -1.204 -26.624 -19.159  1.00  0.68           C  
ATOM   2574  SG  CYS A 169      -1.805 -28.228 -18.591  1.00  0.68           S  
ATOM   2575  H   CYS A 169      -1.384 -25.906 -16.737  1.00  0.68           H  
ATOM   2576  HA  CYS A 169       0.774 -26.885 -18.363  1.00  0.68           H  
ATOM   2577 1HB  CYS A 169      -2.020 -25.906 -19.068  1.00  0.68           H  
ATOM   2578 2HB  CYS A 169      -0.949 -26.705 -20.214  1.00  0.68           H  
ATOM   2579  HG  CYS A 169      -2.341 -27.746 -17.439  1.00  0.68           H  
ATOM   2580  N   LEU A 170      -0.122 -23.738 -18.870  1.00  0.70           N  
ATOM   2581  CA  LEU A 170       0.244 -22.459 -19.450  1.00  0.70           C  
ATOM   2582  C   LEU A 170       1.584 -22.038 -18.895  1.00  0.70           C  
ATOM   2583  O   LEU A 170       2.425 -21.530 -19.623  1.00  0.70           O  
ATOM   2584  CB  LEU A 170      -0.812 -21.414 -19.101  1.00  0.70           C  
ATOM   2585  CG  LEU A 170      -2.217 -21.537 -19.750  1.00  0.70           C  
ATOM   2586  CD1 LEU A 170      -3.173 -20.568 -19.039  1.00  0.70           C  
ATOM   2587  CD2 LEU A 170      -2.136 -21.196 -21.191  1.00  0.70           C  
ATOM   2588  H   LEU A 170      -0.955 -23.777 -18.302  1.00  0.70           H  
ATOM   2589  HA  LEU A 170       0.320 -22.563 -20.531  1.00  0.70           H  
ATOM   2590 1HB  LEU A 170      -0.960 -21.465 -18.031  1.00  0.70           H  
ATOM   2591 2HB  LEU A 170      -0.424 -20.433 -19.355  1.00  0.70           H  
ATOM   2592  HG  LEU A 170      -2.587 -22.545 -19.654  1.00  0.70           H  
ATOM   2593 1HD1 LEU A 170      -4.167 -20.637 -19.485  1.00  0.70           H  
ATOM   2594 2HD1 LEU A 170      -3.232 -20.829 -17.981  1.00  0.70           H  
ATOM   2595 3HD1 LEU A 170      -2.799 -19.556 -19.140  1.00  0.70           H  
ATOM   2596 1HD2 LEU A 170      -3.126 -21.276 -21.643  1.00  0.70           H  
ATOM   2597 2HD2 LEU A 170      -1.783 -20.192 -21.277  1.00  0.70           H  
ATOM   2598 3HD2 LEU A 170      -1.447 -21.878 -21.694  1.00  0.70           H  
ATOM   2599  N   ALA A 171       1.823 -22.294 -17.609  1.00  0.73           N  
ATOM   2600  CA  ALA A 171       3.097 -21.952 -17.010  1.00  0.73           C  
ATOM   2601  C   ALA A 171       4.247 -22.649 -17.708  1.00  0.73           C  
ATOM   2602  O   ALA A 171       5.277 -22.033 -17.982  1.00  0.73           O  
ATOM   2603  CB  ALA A 171       3.101 -22.352 -15.557  1.00  0.73           C  
ATOM   2604  H   ALA A 171       1.102 -22.700 -17.012  1.00  0.73           H  
ATOM   2605  HA  ALA A 171       3.244 -20.876 -17.101  1.00  0.73           H  
ATOM   2606 1HB  ALA A 171       4.030 -22.100 -15.125  1.00  0.73           H  
ATOM   2607 2HB  ALA A 171       2.297 -21.828 -15.060  1.00  0.73           H  
ATOM   2608 3HB  ALA A 171       2.949 -23.421 -15.472  1.00  0.73           H  
ATOM   2609  N   TRP A 172       4.066 -23.914 -18.081  1.00  0.75           N  
ATOM   2610  CA  TRP A 172       5.162 -24.598 -18.749  1.00  0.75           C  
ATOM   2611  C   TRP A 172       5.414 -24.031 -20.147  1.00  0.75           C  
ATOM   2612  O   TRP A 172       6.564 -23.888 -20.569  1.00  0.75           O  
ATOM   2613  CB  TRP A 172       4.887 -26.098 -18.841  1.00  0.75           C  
ATOM   2614  CG  TRP A 172       5.022 -26.816 -17.524  1.00  0.75           C  
ATOM   2615  CD1 TRP A 172       4.029 -27.411 -16.803  1.00  0.75           C  
ATOM   2616  CD2 TRP A 172       6.237 -27.011 -16.762  1.00  0.75           C  
ATOM   2617  NE1 TRP A 172       4.541 -27.963 -15.654  1.00  0.75           N  
ATOM   2618  CE2 TRP A 172       5.889 -27.727 -15.612  1.00  0.75           C  
ATOM   2619  CE3 TRP A 172       7.573 -26.641 -16.960  1.00  0.75           C  
ATOM   2620  CZ2 TRP A 172       6.828 -28.085 -14.659  1.00  0.75           C  
ATOM   2621  CZ3 TRP A 172       8.515 -26.999 -16.002  1.00  0.75           C  
ATOM   2622  CH2 TRP A 172       8.151 -27.703 -14.882  1.00  0.75           C  
ATOM   2623  H   TRP A 172       3.199 -24.405 -17.842  1.00  0.75           H  
ATOM   2624  HA  TRP A 172       6.063 -24.453 -18.156  1.00  0.75           H  
ATOM   2625 1HB  TRP A 172       3.870 -26.251 -19.215  1.00  0.75           H  
ATOM   2626 2HB  TRP A 172       5.569 -26.549 -19.560  1.00  0.75           H  
ATOM   2627  HD1 TRP A 172       2.982 -27.444 -17.097  1.00  0.75           H  
ATOM   2628  HE1 TRP A 172       4.014 -28.460 -14.953  1.00  0.75           H  
ATOM   2629  HE3 TRP A 172       7.867 -26.081 -17.849  1.00  0.75           H  
ATOM   2630  HZ2 TRP A 172       6.559 -28.643 -13.762  1.00  0.75           H  
ATOM   2631  HZ3 TRP A 172       9.553 -26.707 -16.164  1.00  0.75           H  
ATOM   2632  HH2 TRP A 172       8.915 -27.970 -14.151  1.00  0.75           H  
ATOM   2633  N   ASP A 173       4.347 -23.657 -20.852  1.00  0.78           N  
ATOM   2634  CA  ASP A 173       4.510 -23.123 -22.203  1.00  0.78           C  
ATOM   2635  C   ASP A 173       4.995 -21.668 -22.247  1.00  0.78           C  
ATOM   2636  O   ASP A 173       5.908 -21.317 -23.009  1.00  0.78           O  
ATOM   2637  CB  ASP A 173       3.176 -23.204 -22.954  1.00  0.78           C  
ATOM   2638  CG  ASP A 173       2.749 -24.633 -23.304  1.00  0.78           C  
ATOM   2639  OD1 ASP A 173       3.556 -25.529 -23.194  1.00  0.78           O  
ATOM   2640  OD2 ASP A 173       1.619 -24.806 -23.700  1.00  0.78           O  
ATOM   2641  H   ASP A 173       3.414 -23.797 -20.453  1.00  0.78           H  
ATOM   2642  HA  ASP A 173       5.242 -23.740 -22.722  1.00  0.78           H  
ATOM   2643 1HB  ASP A 173       2.395 -22.755 -22.332  1.00  0.78           H  
ATOM   2644 2HB  ASP A 173       3.238 -22.619 -23.869  1.00  0.78           H  
ATOM   2645  N   PHE A 174       4.400 -20.825 -21.406  1.00  0.80           N  
ATOM   2646  CA  PHE A 174       4.673 -19.393 -21.377  1.00  0.80           C  
ATOM   2647  C   PHE A 174       5.959 -19.109 -20.619  1.00  0.80           C  
ATOM   2648  O   PHE A 174       6.651 -18.114 -20.880  1.00  0.80           O  
ATOM   2649  CB  PHE A 174       3.518 -18.651 -20.715  1.00  0.80           C  
ATOM   2650  CG  PHE A 174       2.204 -18.667 -21.475  1.00  0.80           C  
ATOM   2651  CD1 PHE A 174       2.039 -19.429 -22.624  1.00  0.80           C  
ATOM   2652  CD2 PHE A 174       1.129 -17.898 -21.036  1.00  0.80           C  
ATOM   2653  CE1 PHE A 174       0.841 -19.431 -23.303  1.00  0.80           C  
ATOM   2654  CE2 PHE A 174      -0.065 -17.900 -21.714  1.00  0.80           C  
ATOM   2655  CZ  PHE A 174      -0.210 -18.668 -22.848  1.00  0.80           C  
ATOM   2656  H   PHE A 174       3.692 -21.185 -20.779  1.00  0.80           H  
ATOM   2657  HA  PHE A 174       4.785 -19.037 -22.401  1.00  0.80           H  
ATOM   2658 1HB  PHE A 174       3.344 -19.086 -19.730  1.00  0.80           H  
ATOM   2659 2HB  PHE A 174       3.777 -17.645 -20.561  1.00  0.80           H  
ATOM   2660  HD1 PHE A 174       2.862 -20.026 -22.992  1.00  0.80           H  
ATOM   2661  HD2 PHE A 174       1.244 -17.287 -20.147  1.00  0.80           H  
ATOM   2662  HE1 PHE A 174       0.726 -20.033 -24.203  1.00  0.80           H  
ATOM   2663  HE2 PHE A 174      -0.899 -17.295 -21.368  1.00  0.80           H  
ATOM   2664  HZ  PHE A 174      -1.159 -18.662 -23.388  1.00  0.80           H  
ATOM   2665  N   GLY A 175       6.340 -20.040 -19.741  1.00  0.80           N  
ATOM   2666  CA  GLY A 175       7.565 -19.929 -18.973  1.00  0.80           C  
ATOM   2667  C   GLY A 175       8.776 -19.812 -19.895  1.00  0.80           C  
ATOM   2668  O   GLY A 175       9.762 -19.166 -19.546  1.00  0.80           O  
ATOM   2669  H   GLY A 175       5.747 -20.841 -19.535  1.00  0.80           H  
ATOM   2670 1HA  GLY A 175       7.504 -19.059 -18.316  1.00  0.80           H  
ATOM   2671 2HA  GLY A 175       7.666 -20.808 -18.336  1.00  0.80           H  
ATOM   2672  N   SER A 176       8.687 -20.370 -21.112  1.00  0.78           N  
ATOM   2673  CA  SER A 176       9.778 -20.304 -22.089  1.00  0.78           C  
ATOM   2674  C   SER A 176      10.098 -18.862 -22.523  1.00  0.78           C  
ATOM   2675  O   SER A 176      11.169 -18.595 -23.070  1.00  0.78           O  
ATOM   2676  CB  SER A 176       9.447 -21.152 -23.310  1.00  0.78           C  
ATOM   2677  OG  SER A 176       8.360 -20.622 -24.040  1.00  0.78           O  
ATOM   2678  H   SER A 176       7.841 -20.875 -21.357  1.00  0.78           H  
ATOM   2679  HA  SER A 176      10.672 -20.718 -21.622  1.00  0.78           H  
ATOM   2680 1HB  SER A 176      10.324 -21.202 -23.953  1.00  0.78           H  
ATOM   2681 2HB  SER A 176       9.212 -22.168 -22.996  1.00  0.78           H  
ATOM   2682  HG  SER A 176       7.527 -20.908 -23.574  1.00  0.78           H  
ATOM   2683  N   ARG A 177       9.159 -17.940 -22.292  1.00  0.75           N  
ATOM   2684  CA  ARG A 177       9.300 -16.523 -22.600  1.00  0.75           C  
ATOM   2685  C   ARG A 177       9.673 -15.716 -21.364  1.00  0.75           C  
ATOM   2686  O   ARG A 177       9.898 -14.511 -21.441  1.00  0.75           O  
ATOM   2687  CB  ARG A 177       7.993 -15.977 -23.139  1.00  0.75           C  
ATOM   2688  CG  ARG A 177       7.548 -16.551 -24.437  1.00  0.75           C  
ATOM   2689  CD  ARG A 177       8.368 -16.058 -25.554  1.00  0.75           C  
ATOM   2690  NE  ARG A 177       8.199 -14.614 -25.724  1.00  0.75           N  
ATOM   2691  CZ  ARG A 177       7.198 -14.040 -26.408  1.00  0.75           C  
ATOM   2692  NH1 ARG A 177       6.263 -14.764 -26.995  1.00  0.75           N  
ATOM   2693  NH2 ARG A 177       7.175 -12.729 -26.472  1.00  0.75           N  
ATOM   2694  H   ARG A 177       8.292 -18.227 -21.846  1.00  0.75           H  
ATOM   2695  HA  ARG A 177      10.081 -16.404 -23.350  1.00  0.75           H  
ATOM   2696 1HB  ARG A 177       7.205 -16.166 -22.419  1.00  0.75           H  
ATOM   2697 2HB  ARG A 177       8.072 -14.892 -23.260  1.00  0.75           H  
ATOM   2698 1HG  ARG A 177       7.588 -17.643 -24.407  1.00  0.75           H  
ATOM   2699 2HG  ARG A 177       6.538 -16.226 -24.622  1.00  0.75           H  
ATOM   2700 1HD  ARG A 177       9.421 -16.261 -25.355  1.00  0.75           H  
ATOM   2701 2HD  ARG A 177       8.066 -16.552 -26.476  1.00  0.75           H  
ATOM   2702  HE  ARG A 177       8.877 -13.958 -25.288  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 177       6.269 -15.786 -26.928  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 177       5.518 -14.302 -27.495  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 177       7.933 -12.211 -25.988  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 177       6.439 -12.248 -26.967  1.00  0.75           H  
ATOM   2707  N   GLY A 178       9.694 -16.364 -20.207  1.00  0.71           N  
ATOM   2708  CA  GLY A 178       9.869 -15.655 -18.954  1.00  0.71           C  
ATOM   2709  C   GLY A 178       8.522 -15.157 -18.412  1.00  0.71           C  
ATOM   2710  O   GLY A 178       8.490 -14.386 -17.451  1.00  0.71           O  
ATOM   2711  H   GLY A 178       9.587 -17.373 -20.172  1.00  0.71           H  
ATOM   2712 1HA  GLY A 178      10.334 -16.321 -18.229  1.00  0.71           H  
ATOM   2713 2HA  GLY A 178      10.541 -14.810 -19.100  1.00  0.71           H  
ATOM   2714  N   ILE A 179       7.414 -15.589 -19.032  1.00  0.68           N  
ATOM   2715  CA  ILE A 179       6.087 -15.157 -18.605  1.00  0.68           C  
ATOM   2716  C   ILE A 179       5.566 -16.031 -17.487  1.00  0.68           C  
ATOM   2717  O   ILE A 179       5.598 -17.261 -17.568  1.00  0.68           O  
ATOM   2718  CB  ILE A 179       5.064 -15.135 -19.766  1.00  0.68           C  
ATOM   2719  CG1 ILE A 179       5.444 -14.090 -20.816  1.00  0.68           C  
ATOM   2720  CG2 ILE A 179       3.611 -14.947 -19.253  1.00  0.68           C  
ATOM   2721  CD1 ILE A 179       4.629 -14.167 -22.100  1.00  0.68           C  
ATOM   2722  H   ILE A 179       7.476 -16.261 -19.793  1.00  0.68           H  
ATOM   2723  HA  ILE A 179       6.170 -14.138 -18.229  1.00  0.68           H  
ATOM   2724  HB  ILE A 179       5.149 -16.066 -20.269  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 179       5.313 -13.097 -20.387  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 179       6.493 -14.219 -21.074  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 179       2.922 -14.980 -20.094  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 179       3.360 -15.745 -18.554  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 179       3.521 -13.991 -18.751  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 179       4.969 -13.384 -22.788  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 179       4.768 -15.138 -22.559  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 179       3.578 -14.019 -21.873  1.00  0.68           H  
ATOM   2733  N   THR A 180       5.120 -15.385 -16.430  1.00  0.65           N  
ATOM   2734  CA  THR A 180       4.587 -16.074 -15.271  1.00  0.65           C  
ATOM   2735  C   THR A 180       3.084 -16.221 -15.291  1.00  0.65           C  
ATOM   2736  O   THR A 180       2.366 -15.237 -15.452  1.00  0.65           O  
ATOM   2737  CB  THR A 180       5.039 -15.384 -13.978  1.00  0.65           C  
ATOM   2738  OG1 THR A 180       6.449 -15.538 -13.824  1.00  0.65           O  
ATOM   2739  CG2 THR A 180       4.321 -15.892 -12.833  1.00  0.65           C  
ATOM   2740  H   THR A 180       5.119 -14.365 -16.462  1.00  0.65           H  
ATOM   2741  HA  THR A 180       5.015 -17.071 -15.263  1.00  0.65           H  
ATOM   2742  HB  THR A 180       4.841 -14.331 -14.074  1.00  0.65           H  
ATOM   2743  HG1 THR A 180       6.628 -16.456 -13.500  1.00  0.65           H  
ATOM   2744 1HG2 THR A 180       4.654 -15.369 -11.938  1.00  0.65           H  
ATOM   2745 2HG2 THR A 180       3.255 -15.732 -12.976  1.00  0.65           H  
ATOM   2746 3HG2 THR A 180       4.519 -16.932 -12.739  1.00  0.65           H  
ATOM   2747  N   VAL A 181       2.613 -17.451 -15.102  1.00  0.64           N  
ATOM   2748  CA  VAL A 181       1.186 -17.699 -15.074  1.00  0.64           C  
ATOM   2749  C   VAL A 181       0.831 -18.282 -13.710  1.00  0.64           C  
ATOM   2750  O   VAL A 181       1.449 -19.264 -13.294  1.00  0.64           O  
ATOM   2751  CB  VAL A 181       0.778 -18.705 -16.149  1.00  0.64           C  
ATOM   2752  CG1 VAL A 181      -0.728 -18.878 -16.120  1.00  0.64           C  
ATOM   2753  CG2 VAL A 181       1.307 -18.271 -17.517  1.00  0.64           C  
ATOM   2754  H   VAL A 181       3.260 -18.214 -14.989  1.00  0.64           H  
ATOM   2755  HA  VAL A 181       0.660 -16.768 -15.229  1.00  0.64           H  
ATOM   2756  HB  VAL A 181       1.205 -19.674 -15.902  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 181      -1.032 -19.602 -16.843  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 181      -1.038 -19.191 -15.161  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 181      -1.200 -17.928 -16.340  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 181       1.028 -19.008 -18.258  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 181       0.893 -17.316 -17.786  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 181       2.394 -18.194 -17.485  1.00  0.64           H  
ATOM   2763  N   ASN A 182      -0.115 -17.657 -13.008  1.00  0.66           N  
ATOM   2764  CA  ASN A 182      -0.543 -18.108 -11.670  1.00  0.66           C  
ATOM   2765  C   ASN A 182      -2.060 -18.135 -11.503  1.00  0.66           C  
ATOM   2766  O   ASN A 182      -2.800 -17.598 -12.338  1.00  0.66           O  
ATOM   2767  CB  ASN A 182       0.092 -17.279 -10.563  1.00  0.66           C  
ATOM   2768  CG  ASN A 182       1.571 -17.548 -10.430  1.00  0.66           C  
ATOM   2769  OD1 ASN A 182       2.049 -18.700 -10.281  1.00  0.66           O  
ATOM   2770  ND2 ASN A 182       2.319 -16.495 -10.491  1.00  0.66           N  
ATOM   2771  H   ASN A 182      -0.561 -16.847 -13.443  1.00  0.66           H  
ATOM   2772  HA  ASN A 182      -0.202 -19.136 -11.533  1.00  0.66           H  
ATOM   2773 1HB  ASN A 182      -0.057 -16.221 -10.777  1.00  0.66           H  
ATOM   2774 2HB  ASN A 182      -0.393 -17.496  -9.611  1.00  0.66           H  
ATOM   2775 1HD2 ASN A 182       3.332 -16.586 -10.424  1.00  0.66           H  
ATOM   2776 2HD2 ASN A 182       1.915 -15.594 -10.634  1.00  0.66           H  
ATOM   2777  N   CYS A 183      -2.507 -18.720 -10.389  1.00  0.71           N  
ATOM   2778  CA  CYS A 183      -3.924 -18.781 -10.077  1.00  0.71           C  
ATOM   2779  C   CYS A 183      -4.192 -18.426  -8.625  1.00  0.71           C  
ATOM   2780  O   CYS A 183      -3.448 -18.847  -7.753  1.00  0.71           O  
ATOM   2781  CB  CYS A 183      -4.468 -20.176 -10.273  1.00  0.71           C  
ATOM   2782  SG  CYS A 183      -6.151 -20.247 -10.127  1.00  0.71           S  
ATOM   2783  H   CYS A 183      -1.846 -19.189  -9.771  1.00  0.71           H  
ATOM   2784  HA  CYS A 183      -4.437 -18.088 -10.722  1.00  0.71           H  
ATOM   2785 1HB  CYS A 183      -4.188 -20.575 -11.180  1.00  0.71           H  
ATOM   2786 2HB  CYS A 183      -4.049 -20.831  -9.520  1.00  0.71           H  
ATOM   2787  HG  CYS A 183      -6.386 -19.070 -10.752  1.00  0.71           H  
ATOM   2788  N   ILE A 184      -5.244 -17.661  -8.375  1.00  0.79           N  
ATOM   2789  CA  ILE A 184      -5.594 -17.267  -7.004  1.00  0.79           C  
ATOM   2790  C   ILE A 184      -6.990 -17.738  -6.605  1.00  0.79           C  
ATOM   2791  O   ILE A 184      -7.915 -17.707  -7.416  1.00  0.79           O  
ATOM   2792  CB  ILE A 184      -5.455 -15.749  -6.800  1.00  0.79           C  
ATOM   2793  CG1 ILE A 184      -4.055 -15.348  -7.064  1.00  0.79           C  
ATOM   2794  CG2 ILE A 184      -5.810 -15.347  -5.363  1.00  0.79           C  
ATOM   2795  CD1 ILE A 184      -3.947 -13.947  -7.121  1.00  0.79           C  
ATOM   2796  H   ILE A 184      -5.806 -17.358  -9.174  1.00  0.79           H  
ATOM   2797  HA  ILE A 184      -4.888 -17.741  -6.322  1.00  0.79           H  
ATOM   2798  HB  ILE A 184      -6.082 -15.231  -7.481  1.00  0.79           H  
ATOM   2799 1HG1 ILE A 184      -3.409 -15.720  -6.282  1.00  0.79           H  
ATOM   2800 2HG1 ILE A 184      -3.722 -15.747  -8.014  1.00  0.79           H  
ATOM   2801 1HG2 ILE A 184      -5.672 -14.282  -5.256  1.00  0.79           H  
ATOM   2802 2HG2 ILE A 184      -6.836 -15.596  -5.133  1.00  0.79           H  
ATOM   2803 3HG2 ILE A 184      -5.146 -15.870  -4.673  1.00  0.79           H  
ATOM   2804 1HD1 ILE A 184      -2.944 -13.663  -7.318  1.00  0.79           H  
ATOM   2805 2HD1 ILE A 184      -4.592 -13.597  -7.917  1.00  0.79           H  
ATOM   2806 3HD1 ILE A 184      -4.264 -13.524  -6.170  1.00  0.79           H  
ATOM   2807  N   ALA A 185      -7.130 -18.219  -5.361  1.00  0.93           N  
ATOM   2808  CA  ALA A 185      -8.409 -18.719  -4.820  1.00  0.93           C  
ATOM   2809  C   ALA A 185      -8.899 -17.882  -3.601  1.00  0.93           C  
ATOM   2810  O   ALA A 185      -8.608 -18.247  -2.453  1.00  0.93           O  
ATOM   2811  CB  ALA A 185      -8.263 -20.163  -4.408  1.00  0.93           C  
ATOM   2812  H   ALA A 185      -6.299 -18.234  -4.767  1.00  0.93           H  
ATOM   2813  HA  ALA A 185      -9.149 -18.693  -5.612  1.00  0.93           H  
ATOM   2814 1HB  ALA A 185      -9.210 -20.532  -4.043  1.00  0.93           H  
ATOM   2815 2HB  ALA A 185      -7.947 -20.758  -5.265  1.00  0.93           H  
ATOM   2816 3HB  ALA A 185      -7.531 -20.242  -3.631  1.00  0.93           H  
ATOM   2817  N   PRO A 186      -9.550 -16.717  -3.859  1.00  1.11           N  
ATOM   2818  CA  PRO A 186     -10.042 -15.663  -2.975  1.00  1.11           C  
ATOM   2819  C   PRO A 186     -11.438 -15.846  -2.380  1.00  1.11           C  
ATOM   2820  O   PRO A 186     -12.163 -16.767  -2.750  1.00  1.11           O  
ATOM   2821  CB  PRO A 186     -10.138 -14.514  -3.929  1.00  1.11           C  
ATOM   2822  CG  PRO A 186     -10.594 -15.116  -5.182  1.00  1.11           C  
ATOM   2823  CD  PRO A 186      -9.893 -16.404  -5.265  1.00  1.11           C  
ATOM   2824  HA  PRO A 186      -9.302 -15.480  -2.184  1.00  1.11           H  
ATOM   2825 1HB  PRO A 186     -10.790 -13.769  -3.511  1.00  1.11           H  
ATOM   2826 2HB  PRO A 186      -9.187 -14.076  -4.083  1.00  1.11           H  
ATOM   2827 1HG  PRO A 186     -11.689 -15.223  -5.178  1.00  1.11           H  
ATOM   2828 2HG  PRO A 186     -10.342 -14.457  -6.019  1.00  1.11           H  
ATOM   2829 1HD  PRO A 186     -10.586 -17.124  -5.680  1.00  1.11           H  
ATOM   2830 2HD  PRO A 186      -9.033 -16.243  -5.868  1.00  1.11           H  
ATOM   2831  N   LYS A 187     -11.836 -14.899  -1.516  1.00  1.32           N  
ATOM   2832  CA  LYS A 187     -13.234 -14.759  -1.083  1.00  1.32           C  
ATOM   2833  C   LYS A 187     -13.768 -13.387  -1.514  1.00  1.32           C  
ATOM   2834  O   LYS A 187     -13.046 -12.390  -1.488  1.00  1.32           O  
ATOM   2835  CB  LYS A 187     -13.426 -14.906   0.432  1.00  1.32           C  
ATOM   2836  CG  LYS A 187     -14.923 -14.835   0.909  1.00  1.32           C  
ATOM   2837  CD  LYS A 187     -15.058 -14.950   2.423  1.00  1.32           C  
ATOM   2838  CE  LYS A 187     -16.538 -14.916   2.900  1.00  1.32           C  
ATOM   2839  NZ  LYS A 187     -17.195 -13.584   2.685  1.00  1.32           N  
ATOM   2840  H   LYS A 187     -11.169 -14.213  -1.189  1.00  1.32           H  
ATOM   2841  HA  LYS A 187     -13.830 -15.521  -1.575  1.00  1.32           H  
ATOM   2842 1HB  LYS A 187     -13.002 -15.850   0.771  1.00  1.32           H  
ATOM   2843 2HB  LYS A 187     -12.904 -14.113   0.933  1.00  1.32           H  
ATOM   2844 1HG  LYS A 187     -15.378 -13.894   0.611  1.00  1.32           H  
ATOM   2845 2HG  LYS A 187     -15.470 -15.645   0.451  1.00  1.32           H  
ATOM   2846 1HD  LYS A 187     -14.610 -15.885   2.748  1.00  1.32           H  
ATOM   2847 2HD  LYS A 187     -14.520 -14.125   2.890  1.00  1.32           H  
ATOM   2848 1HE  LYS A 187     -17.107 -15.674   2.365  1.00  1.32           H  
ATOM   2849 2HE  LYS A 187     -16.561 -15.144   3.967  1.00  1.32           H  
ATOM   2850 1HZ  LYS A 187     -18.165 -13.630   3.044  1.00  1.32           H  
ATOM   2851 2HZ  LYS A 187     -16.704 -12.867   3.189  1.00  1.32           H  
ATOM   2852 3HZ  LYS A 187     -17.217 -13.347   1.703  1.00  1.32           H  
ATOM   2853  N   THR A 188     -15.023 -13.357  -1.940  1.00  1.54           N  
ATOM   2854  CA  THR A 188     -15.720 -12.132  -2.323  1.00  1.54           C  
ATOM   2855  C   THR A 188     -17.192 -12.138  -1.881  1.00  1.54           C  
ATOM   2856  O   THR A 188     -17.641 -13.042  -1.177  1.00  1.54           O  
ATOM   2857  CB  THR A 188     -15.598 -11.877  -3.836  1.00  1.54           C  
ATOM   2858  OG1 THR A 188     -16.093 -10.560  -4.141  1.00  1.54           O  
ATOM   2859  CG2 THR A 188     -16.314 -12.921  -4.651  1.00  1.54           C  
ATOM   2860  H   THR A 188     -15.523 -14.228  -1.963  1.00  1.54           H  
ATOM   2861  HA  THR A 188     -15.234 -11.294  -1.818  1.00  1.54           H  
ATOM   2862  HB  THR A 188     -14.586 -11.912  -4.088  1.00  1.54           H  
ATOM   2863  HG1 THR A 188     -15.554  -9.905  -3.677  1.00  1.54           H  
ATOM   2864 1HG2 THR A 188     -16.181 -12.710  -5.712  1.00  1.54           H  
ATOM   2865 2HG2 THR A 188     -15.902 -13.894  -4.427  1.00  1.54           H  
ATOM   2866 3HG2 THR A 188     -17.343 -12.912  -4.418  1.00  1.54           H  
ATOM   2867  N   ASP A 189     -17.948 -11.136  -2.329  1.00  1.72           N  
ATOM   2868  CA  ASP A 189     -19.357 -10.943  -1.962  1.00  1.72           C  
ATOM   2869  C   ASP A 189     -20.209 -12.144  -2.372  1.00  1.72           C  
ATOM   2870  O   ASP A 189     -21.117 -12.577  -1.650  1.00  1.72           O  
ATOM   2871  CB  ASP A 189     -19.892  -9.684  -2.645  1.00  1.72           C  
ATOM   2872  CG  ASP A 189     -19.311  -8.383  -2.068  1.00  1.72           C  
ATOM   2873  OD1 ASP A 189     -18.712  -8.423  -1.014  1.00  1.72           O  
ATOM   2874  OD2 ASP A 189     -19.460  -7.365  -2.702  1.00  1.72           O  
ATOM   2875  H   ASP A 189     -17.497 -10.486  -2.953  1.00  1.72           H  
ATOM   2876  HA  ASP A 189     -19.422 -10.821  -0.881  1.00  1.72           H  
ATOM   2877 1HB  ASP A 189     -19.659  -9.724  -3.709  1.00  1.72           H  
ATOM   2878 2HB  ASP A 189     -20.977  -9.655  -2.551  1.00  1.72           H  
ATOM   2879  N   MET A 190     -19.840 -12.730  -3.505  1.00  1.84           N  
ATOM   2880  CA  MET A 190     -20.484 -13.903  -4.075  1.00  1.84           C  
ATOM   2881  C   MET A 190     -20.558 -15.036  -3.074  1.00  1.84           C  
ATOM   2882  O   MET A 190     -21.491 -15.832  -3.104  1.00  1.84           O  
ATOM   2883  CB  MET A 190     -19.706 -14.419  -5.272  1.00  1.84           C  
ATOM   2884  CG  MET A 190     -20.327 -15.621  -5.948  1.00  1.84           C  
ATOM   2885  SD  MET A 190     -19.263 -16.308  -7.218  1.00  1.84           S  
ATOM   2886  CE  MET A 190     -18.062 -17.116  -6.157  1.00  1.84           C  
ATOM   2887  H   MET A 190     -19.075 -12.309  -4.009  1.00  1.84           H  
ATOM   2888  HA  MET A 190     -21.502 -13.639  -4.369  1.00  1.84           H  
ATOM   2889 1HB  MET A 190     -19.586 -13.627  -6.008  1.00  1.84           H  
ATOM   2890 2HB  MET A 190     -18.715 -14.728  -4.948  1.00  1.84           H  
ATOM   2891 1HG  MET A 190     -20.522 -16.404  -5.208  1.00  1.84           H  
ATOM   2892 2HG  MET A 190     -21.276 -15.343  -6.404  1.00  1.84           H  
ATOM   2893 1HE  MET A 190     -17.311 -17.612  -6.767  1.00  1.84           H  
ATOM   2894 2HE  MET A 190     -17.589 -16.374  -5.522  1.00  1.84           H  
ATOM   2895 3HE  MET A 190     -18.570 -17.859  -5.533  1.00  1.84           H  
ATOM   2896  N   TYR A 191     -19.556 -15.145  -2.206  1.00  1.88           N  
ATOM   2897  CA  TYR A 191     -19.512 -16.241  -1.269  1.00  1.88           C  
ATOM   2898  C   TYR A 191     -20.564 -16.092  -0.204  1.00  1.88           C  
ATOM   2899  O   TYR A 191     -20.978 -17.083   0.378  1.00  1.88           O  
ATOM   2900  CB  TYR A 191     -18.135 -16.349  -0.656  1.00  1.88           C  
ATOM   2901  CG  TYR A 191     -17.147 -16.963  -1.582  1.00  1.88           C  
ATOM   2902  CD1 TYR A 191     -16.582 -16.195  -2.553  1.00  1.88           C  
ATOM   2903  CD2 TYR A 191     -16.772 -18.291  -1.429  1.00  1.88           C  
ATOM   2904  CE1 TYR A 191     -15.638 -16.725  -3.395  1.00  1.88           C  
ATOM   2905  CE2 TYR A 191     -15.822 -18.831  -2.275  1.00  1.88           C  
ATOM   2906  CZ  TYR A 191     -15.258 -18.042  -3.253  1.00  1.88           C  
ATOM   2907  OH  TYR A 191     -14.313 -18.553  -4.093  1.00  1.88           O  
ATOM   2908  H   TYR A 191     -18.830 -14.433  -2.157  1.00  1.88           H  
ATOM   2909  HA  TYR A 191     -19.711 -17.160  -1.814  1.00  1.88           H  
ATOM   2910 1HB  TYR A 191     -17.783 -15.366  -0.373  1.00  1.88           H  
ATOM   2911 2HB  TYR A 191     -18.181 -16.956   0.249  1.00  1.88           H  
ATOM   2912  HD1 TYR A 191     -16.894 -15.163  -2.655  1.00  1.88           H  
ATOM   2913  HD2 TYR A 191     -17.220 -18.904  -0.643  1.00  1.88           H  
ATOM   2914  HE1 TYR A 191     -15.186 -16.111  -4.171  1.00  1.88           H  
ATOM   2915  HE2 TYR A 191     -15.518 -19.872  -2.162  1.00  1.88           H  
ATOM   2916  HH  TYR A 191     -13.910 -17.820  -4.588  1.00  1.88           H  
ATOM   2917  N   ALA A 192     -20.988 -14.868   0.106  1.00  1.85           N  
ATOM   2918  CA  ALA A 192     -22.043 -14.734   1.094  1.00  1.85           C  
ATOM   2919  C   ALA A 192     -23.320 -15.258   0.464  1.00  1.85           C  
ATOM   2920  O   ALA A 192     -24.118 -15.960   1.090  1.00  1.85           O  
ATOM   2921  CB  ALA A 192     -22.205 -13.296   1.534  1.00  1.85           C  
ATOM   2922  H   ALA A 192     -20.656 -14.047  -0.393  1.00  1.85           H  
ATOM   2923  HA  ALA A 192     -21.798 -15.350   1.958  1.00  1.85           H  
ATOM   2924 1HB  ALA A 192     -22.994 -13.243   2.259  1.00  1.85           H  
ATOM   2925 2HB  ALA A 192     -21.273 -12.944   1.984  1.00  1.85           H  
ATOM   2926 3HB  ALA A 192     -22.453 -12.676   0.672  1.00  1.85           H  
ATOM   2927  N   GLU A 193     -23.500 -14.917  -0.815  1.00  1.80           N  
ATOM   2928  CA  GLU A 193     -24.693 -15.352  -1.528  1.00  1.80           C  
ATOM   2929  C   GLU A 193     -24.688 -16.869  -1.713  1.00  1.80           C  
ATOM   2930  O   GLU A 193     -25.712 -17.533  -1.551  1.00  1.80           O  
ATOM   2931  CB  GLU A 193     -24.784 -14.660  -2.896  1.00  1.80           C  
ATOM   2932  CG  GLU A 193     -25.052 -13.154  -2.829  1.00  1.80           C  
ATOM   2933  CD  GLU A 193     -25.145 -12.493  -4.196  1.00  1.80           C  
ATOM   2934  OE1 GLU A 193     -24.913 -13.154  -5.182  1.00  1.80           O  
ATOM   2935  OE2 GLU A 193     -25.456 -11.323  -4.245  1.00  1.80           O  
ATOM   2936  H   GLU A 193     -22.796 -14.332  -1.274  1.00  1.80           H  
ATOM   2937  HA  GLU A 193     -25.568 -15.082  -0.938  1.00  1.80           H  
ATOM   2938 1HB  GLU A 193     -23.854 -14.807  -3.440  1.00  1.80           H  
ATOM   2939 2HB  GLU A 193     -25.580 -15.119  -3.481  1.00  1.80           H  
ATOM   2940 1HG  GLU A 193     -25.981 -12.983  -2.287  1.00  1.80           H  
ATOM   2941 2HG  GLU A 193     -24.241 -12.689  -2.263  1.00  1.80           H  
ATOM   2942  N   ALA A 194     -23.517 -17.421  -2.028  1.00  1.74           N  
ATOM   2943  CA  ALA A 194     -23.371 -18.853  -2.228  1.00  1.74           C  
ATOM   2944  C   ALA A 194     -23.522 -19.620  -0.929  1.00  1.74           C  
ATOM   2945  O   ALA A 194     -24.241 -20.613  -0.860  1.00  1.74           O  
ATOM   2946  CB  ALA A 194     -22.021 -19.142  -2.833  1.00  1.74           C  
ATOM   2947  H   ALA A 194     -22.712 -16.820  -2.178  1.00  1.74           H  
ATOM   2948  HA  ALA A 194     -24.152 -19.179  -2.913  1.00  1.74           H  
ATOM   2949 1HB  ALA A 194     -21.917 -20.210  -3.026  1.00  1.74           H  
ATOM   2950 2HB  ALA A 194     -21.934 -18.594  -3.761  1.00  1.74           H  
ATOM   2951 3HB  ALA A 194     -21.246 -18.823  -2.154  1.00  1.74           H  
ATOM   2952  N   ALA A 195     -22.871 -19.140   0.126  1.00  1.72           N  
ATOM   2953  CA  ALA A 195     -22.918 -19.769   1.434  1.00  1.72           C  
ATOM   2954  C   ALA A 195     -24.350 -19.771   1.949  1.00  1.72           C  
ATOM   2955  O   ALA A 195     -24.815 -20.741   2.547  1.00  1.72           O  
ATOM   2956  CB  ALA A 195     -21.939 -19.071   2.338  1.00  1.72           C  
ATOM   2957  H   ALA A 195     -22.292 -18.311   0.034  1.00  1.72           H  
ATOM   2958  HA  ALA A 195     -22.618 -20.802   1.344  1.00  1.72           H  
ATOM   2959 1HB  ALA A 195     -21.933 -19.517   3.308  1.00  1.72           H  
ATOM   2960 2HB  ALA A 195     -20.941 -19.142   1.908  1.00  1.72           H  
ATOM   2961 3HB  ALA A 195     -22.216 -18.045   2.402  1.00  1.72           H  
ATOM   2962  N   ALA A 196     -25.119 -18.739   1.628  1.00  1.73           N  
ATOM   2963  CA  ALA A 196     -26.522 -18.718   2.020  1.00  1.73           C  
ATOM   2964  C   ALA A 196     -27.292 -19.915   1.406  1.00  1.73           C  
ATOM   2965  O   ALA A 196     -28.337 -20.314   1.921  1.00  1.73           O  
ATOM   2966  CB  ALA A 196     -27.173 -17.417   1.610  1.00  1.73           C  
ATOM   2967  H   ALA A 196     -24.730 -17.922   1.153  1.00  1.73           H  
ATOM   2968  HA  ALA A 196     -26.564 -18.795   3.102  1.00  1.73           H  
ATOM   2969 1HB  ALA A 196     -28.214 -17.415   1.939  1.00  1.73           H  
ATOM   2970 2HB  ALA A 196     -26.640 -16.583   2.066  1.00  1.73           H  
ATOM   2971 3HB  ALA A 196     -27.136 -17.323   0.528  1.00  1.73           H  
ATOM   2972  N   LYS A 197     -26.786 -20.477   0.300  1.00  1.78           N  
ATOM   2973  CA  LYS A 197     -27.426 -21.596  -0.366  1.00  1.78           C  
ATOM   2974  C   LYS A 197     -26.757 -22.939  -0.018  1.00  1.78           C  
ATOM   2975  O   LYS A 197     -27.441 -23.965   0.026  1.00  1.78           O  
ATOM   2976  CB  LYS A 197     -27.400 -21.382  -1.882  1.00  1.78           C  
ATOM   2977  CG  LYS A 197     -28.112 -20.134  -2.347  1.00  1.78           C  
ATOM   2978  CD  LYS A 197     -29.593 -20.214  -2.030  1.00  1.78           C  
ATOM   2979  CE  LYS A 197     -30.343 -18.993  -2.525  1.00  1.78           C  
ATOM   2980  NZ  LYS A 197     -31.794 -19.091  -2.226  1.00  1.78           N  
ATOM   2981  H   LYS A 197     -25.913 -20.141  -0.085  1.00  1.78           H  
ATOM   2982  HA  LYS A 197     -28.464 -21.644  -0.038  1.00  1.78           H  
ATOM   2983 1HB  LYS A 197     -26.366 -21.350  -2.236  1.00  1.78           H  
ATOM   2984 2HB  LYS A 197     -27.893 -22.210  -2.365  1.00  1.78           H  
ATOM   2985 1HG  LYS A 197     -27.684 -19.264  -1.841  1.00  1.78           H  
ATOM   2986 2HG  LYS A 197     -27.975 -20.014  -3.420  1.00  1.78           H  
ATOM   2987 1HD  LYS A 197     -30.020 -21.109  -2.482  1.00  1.78           H  
ATOM   2988 2HD  LYS A 197     -29.730 -20.273  -0.942  1.00  1.78           H  
ATOM   2989 1HE  LYS A 197     -29.943 -18.110  -2.024  1.00  1.78           H  
ATOM   2990 2HE  LYS A 197     -30.206 -18.887  -3.599  1.00  1.78           H  
ATOM   2991 1HZ  LYS A 197     -32.268 -18.267  -2.541  1.00  1.78           H  
ATOM   2992 2HZ  LYS A 197     -32.185 -19.897  -2.674  1.00  1.78           H  
ATOM   2993 3HZ  LYS A 197     -31.920 -19.184  -1.206  1.00  1.78           H  
ATOM   2994  N   TYR A 198     -25.432 -22.953   0.237  1.00  1.85           N  
ATOM   2995  CA  TYR A 198     -24.795 -24.244   0.546  1.00  1.85           C  
ATOM   2996  C   TYR A 198     -24.621 -24.544   2.045  1.00  1.85           C  
ATOM   2997  O   TYR A 198     -24.418 -25.705   2.412  1.00  1.85           O  
ATOM   2998  CB  TYR A 198     -23.441 -24.464  -0.155  1.00  1.85           C  
ATOM   2999  CG  TYR A 198     -22.268 -23.534   0.175  1.00  1.85           C  
ATOM   3000  CD1 TYR A 198     -21.549 -23.697   1.353  1.00  1.85           C  
ATOM   3001  CD2 TYR A 198     -21.842 -22.605  -0.753  1.00  1.85           C  
ATOM   3002  CE1 TYR A 198     -20.449 -22.908   1.606  1.00  1.85           C  
ATOM   3003  CE2 TYR A 198     -20.728 -21.832  -0.506  1.00  1.85           C  
ATOM   3004  CZ  TYR A 198     -20.039 -21.978   0.666  1.00  1.85           C  
ATOM   3005  OH  TYR A 198     -18.937 -21.205   0.905  1.00  1.85           O  
ATOM   3006  H   TYR A 198     -24.896 -22.092   0.167  1.00  1.85           H  
ATOM   3007  HA  TYR A 198     -25.450 -25.024   0.162  1.00  1.85           H  
ATOM   3008 1HB  TYR A 198     -23.116 -25.482   0.054  1.00  1.85           H  
ATOM   3009 2HB  TYR A 198     -23.603 -24.408  -1.234  1.00  1.85           H  
ATOM   3010  HD1 TYR A 198     -21.862 -24.443   2.083  1.00  1.85           H  
ATOM   3011  HD2 TYR A 198     -22.383 -22.487  -1.685  1.00  1.85           H  
ATOM   3012  HE1 TYR A 198     -19.902 -23.027   2.536  1.00  1.85           H  
ATOM   3013  HE2 TYR A 198     -20.397 -21.104  -1.244  1.00  1.85           H  
ATOM   3014  HH  TYR A 198     -18.558 -21.445   1.751  1.00  1.85           H  
ATOM   3015  N   LEU A 199     -24.715 -23.546   2.924  1.00  1.96           N  
ATOM   3016  CA  LEU A 199     -24.606 -23.840   4.349  1.00  1.96           C  
ATOM   3017  C   LEU A 199     -25.956 -24.381   4.787  1.00  1.96           C  
ATOM   3018  O   LEU A 199     -26.998 -23.891   4.343  1.00  1.96           O  
ATOM   3019  CB  LEU A 199     -24.295 -22.583   5.181  1.00  1.96           C  
ATOM   3020  CG  LEU A 199     -22.958 -21.852   4.926  1.00  1.96           C  
ATOM   3021  CD1 LEU A 199     -22.955 -20.566   5.759  1.00  1.96           C  
ATOM   3022  CD2 LEU A 199     -21.786 -22.731   5.301  1.00  1.96           C  
ATOM   3023  H   LEU A 199     -24.851 -22.584   2.623  1.00  1.96           H  
ATOM   3024  HA  LEU A 199     -23.840 -24.597   4.511  1.00  1.96           H  
ATOM   3025 1HB  LEU A 199     -25.086 -21.859   4.996  1.00  1.96           H  
ATOM   3026 2HB  LEU A 199     -24.333 -22.852   6.238  1.00  1.96           H  
ATOM   3027  HG  LEU A 199     -22.880 -21.598   3.881  1.00  1.96           H  
ATOM   3028 1HD1 LEU A 199     -22.030 -20.009   5.600  1.00  1.96           H  
ATOM   3029 2HD1 LEU A 199     -23.805 -19.951   5.466  1.00  1.96           H  
ATOM   3030 3HD1 LEU A 199     -23.043 -20.816   6.807  1.00  1.96           H  
ATOM   3031 1HD2 LEU A 199     -20.855 -22.191   5.118  1.00  1.96           H  
ATOM   3032 2HD2 LEU A 199     -21.851 -22.992   6.357  1.00  1.96           H  
ATOM   3033 3HD2 LEU A 199     -21.807 -23.638   4.698  1.00  1.96           H  
ATOM   3034  N   LYS A 200     -25.980 -25.370   5.666  1.00  2.07           N  
ATOM   3035  CA  LYS A 200     -27.285 -25.827   6.116  1.00  2.07           C  
ATOM   3036  C   LYS A 200     -27.988 -24.676   6.821  1.00  2.07           C  
ATOM   3037  O   LYS A 200     -27.437 -24.091   7.751  1.00  2.07           O  
ATOM   3038  CB  LYS A 200     -27.154 -27.037   7.040  1.00  2.07           C  
ATOM   3039  CG  LYS A 200     -28.484 -27.644   7.473  1.00  2.07           C  
ATOM   3040  CD  LYS A 200     -28.277 -28.894   8.322  1.00  2.07           C  
ATOM   3041  CE  LYS A 200     -29.605 -29.500   8.749  1.00  2.07           C  
ATOM   3042  NZ  LYS A 200     -29.416 -30.724   9.576  1.00  2.07           N  
ATOM   3043  H   LYS A 200     -25.128 -25.784   6.013  1.00  2.07           H  
ATOM   3044  HA  LYS A 200     -27.880 -26.112   5.248  1.00  2.07           H  
ATOM   3045 1HB  LYS A 200     -26.576 -27.815   6.541  1.00  2.07           H  
ATOM   3046 2HB  LYS A 200     -26.611 -26.750   7.940  1.00  2.07           H  
ATOM   3047 1HG  LYS A 200     -29.046 -26.910   8.053  1.00  2.07           H  
ATOM   3048 2HG  LYS A 200     -29.067 -27.905   6.591  1.00  2.07           H  
ATOM   3049 1HD  LYS A 200     -27.716 -29.634   7.749  1.00  2.07           H  
ATOM   3050 2HD  LYS A 200     -27.701 -28.638   9.212  1.00  2.07           H  
ATOM   3051 1HE  LYS A 200     -30.161 -28.764   9.328  1.00  2.07           H  
ATOM   3052 2HE  LYS A 200     -30.182 -29.759   7.861  1.00  2.07           H  
ATOM   3053 1HZ  LYS A 200     -30.319 -31.095   9.839  1.00  2.07           H  
ATOM   3054 2HZ  LYS A 200     -28.911 -31.417   9.042  1.00  2.07           H  
ATOM   3055 3HZ  LYS A 200     -28.893 -30.492  10.407  1.00  2.07           H  
ATOM   3056  N   GLY A 201     -29.193 -24.336   6.368  1.00  2.16           N  
ATOM   3057  CA  GLY A 201     -29.944 -23.234   6.963  1.00  2.16           C  
ATOM   3058  C   GLY A 201     -29.487 -21.855   6.467  1.00  2.16           C  
ATOM   3059  O   GLY A 201     -30.011 -20.838   6.916  1.00  2.16           O  
ATOM   3060  H   GLY A 201     -29.590 -24.848   5.594  1.00  2.16           H  
ATOM   3061 1HA  GLY A 201     -31.003 -23.363   6.740  1.00  2.16           H  
ATOM   3062 2HA  GLY A 201     -29.843 -23.279   8.046  1.00  2.16           H  
ATOM   3063  N   GLY A 202     -28.557 -21.818   5.514  1.00  2.18           N  
ATOM   3064  CA  GLY A 202     -27.942 -20.587   5.006  1.00  2.18           C  
ATOM   3065  C   GLY A 202     -28.886 -19.400   4.780  1.00  2.18           C  
ATOM   3066  O   GLY A 202     -28.661 -18.329   5.333  1.00  2.18           O  
ATOM   3067  H   GLY A 202     -28.186 -22.693   5.153  1.00  2.18           H  
ATOM   3068 1HA  GLY A 202     -27.154 -20.283   5.685  1.00  2.18           H  
ATOM   3069 2HA  GLY A 202     -27.433 -20.836   4.082  1.00  2.18           H  
ATOM   3070  N   ASP A 203     -29.970 -19.576   4.034  1.00  2.14           N  
ATOM   3071  CA  ASP A 203     -30.920 -18.476   3.788  1.00  2.14           C  
ATOM   3072  C   ASP A 203     -31.579 -17.889   5.044  1.00  2.14           C  
ATOM   3073  O   ASP A 203     -32.136 -16.791   4.988  1.00  2.14           O  
ATOM   3074  CB  ASP A 203     -32.017 -18.890   2.798  1.00  2.14           C  
ATOM   3075  CG  ASP A 203     -31.574 -18.884   1.319  1.00  2.14           C  
ATOM   3076  OD1 ASP A 203     -30.559 -18.322   1.007  1.00  2.14           O  
ATOM   3077  OD2 ASP A 203     -32.290 -19.423   0.495  1.00  2.14           O  
ATOM   3078  H   ASP A 203     -30.103 -20.474   3.590  1.00  2.14           H  
ATOM   3079  HA  ASP A 203     -30.359 -17.669   3.319  1.00  2.14           H  
ATOM   3080 1HB  ASP A 203     -32.360 -19.893   3.050  1.00  2.14           H  
ATOM   3081 2HB  ASP A 203     -32.869 -18.220   2.908  1.00  2.14           H  
ATOM   3082  N   LYS A 204     -31.587 -18.630   6.153  1.00  2.05           N  
ATOM   3083  CA  LYS A 204     -32.202 -18.152   7.387  1.00  2.05           C  
ATOM   3084  C   LYS A 204     -31.182 -17.450   8.294  1.00  2.05           C  
ATOM   3085  O   LYS A 204     -31.543 -16.896   9.336  1.00  2.05           O  
ATOM   3086  CB  LYS A 204     -32.856 -19.314   8.133  1.00  2.05           C  
ATOM   3087  CG  LYS A 204     -34.027 -19.950   7.388  1.00  2.05           C  
ATOM   3088  CD  LYS A 204     -34.654 -21.087   8.188  1.00  2.05           C  
ATOM   3089  CE  LYS A 204     -35.832 -21.704   7.441  1.00  2.05           C  
ATOM   3090  NZ  LYS A 204     -36.439 -22.833   8.198  1.00  2.05           N  
ATOM   3091  H   LYS A 204     -31.096 -19.520   6.176  1.00  2.05           H  
ATOM   3092  HA  LYS A 204     -32.972 -17.425   7.130  1.00  2.05           H  
ATOM   3093 1HB  LYS A 204     -32.110 -20.090   8.314  1.00  2.05           H  
ATOM   3094 2HB  LYS A 204     -33.215 -18.971   9.101  1.00  2.05           H  
ATOM   3095 1HG  LYS A 204     -34.782 -19.192   7.187  1.00  2.05           H  
ATOM   3096 2HG  LYS A 204     -33.670 -20.344   6.436  1.00  2.05           H  
ATOM   3097 1HD  LYS A 204     -33.903 -21.857   8.369  1.00  2.05           H  
ATOM   3098 2HD  LYS A 204     -35.001 -20.709   9.149  1.00  2.05           H  
ATOM   3099 1HE  LYS A 204     -36.590 -20.940   7.278  1.00  2.05           H  
ATOM   3100 2HE  LYS A 204     -35.487 -22.072   6.475  1.00  2.05           H  
ATOM   3101 1HZ  LYS A 204     -37.212 -23.213   7.671  1.00  2.05           H  
ATOM   3102 2HZ  LYS A 204     -35.746 -23.553   8.345  1.00  2.05           H  
ATOM   3103 3HZ  LYS A 204     -36.772 -22.499   9.091  1.00  2.05           H  
ATOM   3104  N   MET A 205     -29.908 -17.523   7.914  1.00  1.92           N  
ATOM   3105  CA  MET A 205     -28.791 -16.958   8.666  1.00  1.92           C  
ATOM   3106  C   MET A 205     -28.562 -15.504   8.269  1.00  1.92           C  
ATOM   3107  O   MET A 205     -28.821 -15.122   7.127  1.00  1.92           O  
ATOM   3108  CB  MET A 205     -27.535 -17.776   8.380  1.00  1.92           C  
ATOM   3109  CG  MET A 205     -27.527 -19.209   8.888  1.00  1.92           C  
ATOM   3110  SD  MET A 205     -26.062 -20.108   8.308  1.00  1.92           S  
ATOM   3111  CE  MET A 205     -24.818 -19.202   9.139  1.00  1.92           C  
ATOM   3112  H   MET A 205     -29.678 -17.971   7.028  1.00  1.92           H  
ATOM   3113  HA  MET A 205     -29.021 -16.989   9.731  1.00  1.92           H  
ATOM   3114 1HB  MET A 205     -27.381 -17.818   7.320  1.00  1.92           H  
ATOM   3115 2HB  MET A 205     -26.672 -17.261   8.809  1.00  1.92           H  
ATOM   3116 1HG  MET A 205     -27.534 -19.210   9.976  1.00  1.92           H  
ATOM   3117 2HG  MET A 205     -28.414 -19.728   8.534  1.00  1.92           H  
ATOM   3118 1HE  MET A 205     -23.848 -19.586   8.877  1.00  1.92           H  
ATOM   3119 2HE  MET A 205     -24.892 -18.171   8.832  1.00  1.92           H  
ATOM   3120 3HE  MET A 205     -24.965 -19.275  10.215  1.00  1.92           H  
ATOM   3121  N   SER A 206     -28.056 -14.682   9.184  1.00  1.78           N  
ATOM   3122  CA  SER A 206     -27.714 -13.321   8.798  1.00  1.78           C  
ATOM   3123  C   SER A 206     -26.459 -13.344   7.965  1.00  1.78           C  
ATOM   3124  O   SER A 206     -25.699 -14.304   8.041  1.00  1.78           O  
ATOM   3125  CB  SER A 206     -27.480 -12.479  10.025  1.00  1.78           C  
ATOM   3126  OG  SER A 206     -26.354 -12.954  10.729  1.00  1.78           O  
ATOM   3127  H   SER A 206     -27.860 -15.001  10.141  1.00  1.78           H  
ATOM   3128  HA  SER A 206     -28.530 -12.900   8.208  1.00  1.78           H  
ATOM   3129 1HB  SER A 206     -27.321 -11.444   9.733  1.00  1.78           H  
ATOM   3130 2HB  SER A 206     -28.356 -12.513  10.670  1.00  1.78           H  
ATOM   3131  HG  SER A 206     -26.662 -13.801  11.154  1.00  1.78           H  
ATOM   3132  N   ILE A 207     -26.172 -12.278   7.234  1.00  1.65           N  
ATOM   3133  CA  ILE A 207     -24.947 -12.293   6.448  1.00  1.65           C  
ATOM   3134  C   ILE A 207     -23.716 -12.416   7.315  1.00  1.65           C  
ATOM   3135  O   ILE A 207     -22.769 -13.107   6.948  1.00  1.65           O  
ATOM   3136  CB  ILE A 207     -24.823 -11.096   5.514  1.00  1.65           C  
ATOM   3137  CG1 ILE A 207     -25.940 -11.172   4.467  1.00  1.65           C  
ATOM   3138  CG2 ILE A 207     -23.442 -11.108   4.863  1.00  1.65           C  
ATOM   3139  CD1 ILE A 207     -25.883 -12.448   3.617  1.00  1.65           C  
ATOM   3140  H   ILE A 207     -26.804 -11.490   7.194  1.00  1.65           H  
ATOM   3141  HA  ILE A 207     -24.983 -13.174   5.808  1.00  1.65           H  
ATOM   3142  HB  ILE A 207     -24.953 -10.171   6.077  1.00  1.65           H  
ATOM   3143 1HG1 ILE A 207     -26.904 -11.140   4.975  1.00  1.65           H  
ATOM   3144 2HG1 ILE A 207     -25.867 -10.310   3.803  1.00  1.65           H  
ATOM   3145 1HG2 ILE A 207     -23.343 -10.257   4.191  1.00  1.65           H  
ATOM   3146 2HG2 ILE A 207     -22.668 -11.049   5.635  1.00  1.65           H  
ATOM   3147 3HG2 ILE A 207     -23.311 -12.029   4.303  1.00  1.65           H  
ATOM   3148 1HD1 ILE A 207     -26.701 -12.443   2.896  1.00  1.65           H  
ATOM   3149 2HD1 ILE A 207     -24.943 -12.485   3.090  1.00  1.65           H  
ATOM   3150 3HD1 ILE A 207     -25.974 -13.326   4.260  1.00  1.65           H  
ATOM   3151  N   GLU A 208     -23.699 -11.742   8.464  1.00  1.54           N  
ATOM   3152  CA  GLU A 208     -22.530 -11.865   9.315  1.00  1.54           C  
ATOM   3153  C   GLU A 208     -22.343 -13.323   9.744  1.00  1.54           C  
ATOM   3154  O   GLU A 208     -21.217 -13.826   9.734  1.00  1.54           O  
ATOM   3155  CB  GLU A 208     -22.656 -10.957  10.541  1.00  1.54           C  
ATOM   3156  CG  GLU A 208     -22.551  -9.463  10.227  1.00  1.54           C  
ATOM   3157  CD  GLU A 208     -22.738  -8.576  11.442  1.00  1.54           C  
ATOM   3158  OE1 GLU A 208     -23.060  -9.088  12.489  1.00  1.54           O  
ATOM   3159  OE2 GLU A 208     -22.556  -7.387  11.318  1.00  1.54           O  
ATOM   3160  H   GLU A 208     -24.488 -11.180   8.741  1.00  1.54           H  
ATOM   3161  HA  GLU A 208     -21.651 -11.562   8.744  1.00  1.54           H  
ATOM   3162 1HB  GLU A 208     -23.619 -11.135  11.023  1.00  1.54           H  
ATOM   3163 2HB  GLU A 208     -21.878 -11.208  11.261  1.00  1.54           H  
ATOM   3164 1HG  GLU A 208     -21.571  -9.264   9.794  1.00  1.54           H  
ATOM   3165 2HG  GLU A 208     -23.304  -9.212   9.480  1.00  1.54           H  
ATOM   3166  N   GLU A 209     -23.441 -14.026  10.065  1.00  1.48           N  
ATOM   3167  CA  GLU A 209     -23.324 -15.439  10.435  1.00  1.48           C  
ATOM   3168  C   GLU A 209     -22.859 -16.289   9.249  1.00  1.48           C  
ATOM   3169  O   GLU A 209     -22.043 -17.205   9.405  1.00  1.48           O  
ATOM   3170  CB  GLU A 209     -24.652 -15.953  10.983  1.00  1.48           C  
ATOM   3171  CG  GLU A 209     -25.023 -15.414  12.353  1.00  1.48           C  
ATOM   3172  CD  GLU A 209     -26.449 -15.704  12.724  1.00  1.48           C  
ATOM   3173  OE1 GLU A 209     -27.320 -15.390  11.925  1.00  1.48           O  
ATOM   3174  OE2 GLU A 209     -26.681 -16.237  13.782  1.00  1.48           O  
ATOM   3175  H   GLU A 209     -24.364 -13.581  10.072  1.00  1.48           H  
ATOM   3176  HA  GLU A 209     -22.576 -15.525  11.223  1.00  1.48           H  
ATOM   3177 1HB  GLU A 209     -25.451 -15.702  10.289  1.00  1.48           H  
ATOM   3178 2HB  GLU A 209     -24.614 -17.030  11.064  1.00  1.48           H  
ATOM   3179 1HG  GLU A 209     -24.369 -15.871  13.094  1.00  1.48           H  
ATOM   3180 2HG  GLU A 209     -24.848 -14.340  12.371  1.00  1.48           H  
ATOM   3181  N   VAL A 210     -23.354 -15.969   8.053  1.00  1.45           N  
ATOM   3182  CA  VAL A 210     -22.971 -16.712   6.862  1.00  1.45           C  
ATOM   3183  C   VAL A 210     -21.477 -16.574   6.634  1.00  1.45           C  
ATOM   3184  O   VAL A 210     -20.784 -17.570   6.433  1.00  1.45           O  
ATOM   3185  CB  VAL A 210     -23.771 -16.214   5.645  1.00  1.45           C  
ATOM   3186  CG1 VAL A 210     -23.252 -16.771   4.430  1.00  1.45           C  
ATOM   3187  CG2 VAL A 210     -25.228 -16.659   5.775  1.00  1.45           C  
ATOM   3188  H   VAL A 210     -24.035 -15.213   7.982  1.00  1.45           H  
ATOM   3189  HA  VAL A 210     -23.203 -17.764   7.018  1.00  1.45           H  
ATOM   3190  HB  VAL A 210     -23.698 -15.134   5.588  1.00  1.45           H  
ATOM   3191 1HG1 VAL A 210     -23.834 -16.406   3.587  1.00  1.45           H  
ATOM   3192 2HG1 VAL A 210     -22.208 -16.477   4.306  1.00  1.45           H  
ATOM   3193 3HG1 VAL A 210     -23.329 -17.844   4.488  1.00  1.45           H  
ATOM   3194 1HG2 VAL A 210     -25.802 -16.307   4.918  1.00  1.45           H  
ATOM   3195 2HG2 VAL A 210     -25.278 -17.749   5.818  1.00  1.45           H  
ATOM   3196 3HG2 VAL A 210     -25.650 -16.249   6.673  1.00  1.45           H  
ATOM   3197  N   ASP A 211     -20.967 -15.340   6.719  1.00  1.45           N  
ATOM   3198  CA  ASP A 211     -19.535 -15.097   6.620  1.00  1.45           C  
ATOM   3199  C   ASP A 211     -18.783 -15.745   7.772  1.00  1.45           C  
ATOM   3200  O   ASP A 211     -17.676 -16.238   7.582  1.00  1.45           O  
ATOM   3201  CB  ASP A 211     -19.211 -13.595   6.573  1.00  1.45           C  
ATOM   3202  CG  ASP A 211     -19.450 -12.898   5.200  1.00  1.45           C  
ATOM   3203  OD1 ASP A 211     -19.576 -13.578   4.181  1.00  1.45           O  
ATOM   3204  OD2 ASP A 211     -19.434 -11.692   5.170  1.00  1.45           O  
ATOM   3205  H   ASP A 211     -21.598 -14.554   6.875  1.00  1.45           H  
ATOM   3206  HA  ASP A 211     -19.179 -15.548   5.695  1.00  1.45           H  
ATOM   3207 1HB  ASP A 211     -19.835 -13.088   7.318  1.00  1.45           H  
ATOM   3208 2HB  ASP A 211     -18.175 -13.441   6.869  1.00  1.45           H  
ATOM   3209  N   GLY A 212     -19.390 -15.773   8.961  1.00  1.48           N  
ATOM   3210  CA  GLY A 212     -18.798 -16.340  10.170  1.00  1.48           C  
ATOM   3211  C   GLY A 212     -18.389 -17.803  10.018  1.00  1.48           C  
ATOM   3212  O   GLY A 212     -17.393 -18.232  10.602  1.00  1.48           O  
ATOM   3213  H   GLY A 212     -20.298 -15.329   9.060  1.00  1.48           H  
ATOM   3214 1HA  GLY A 212     -17.932 -15.745  10.457  1.00  1.48           H  
ATOM   3215 2HA  GLY A 212     -19.524 -16.254  10.977  1.00  1.48           H  
ATOM   3216  N   LYS A 213     -19.106 -18.552   9.191  1.00  1.53           N  
ATOM   3217  CA  LYS A 213     -18.808 -19.968   8.963  1.00  1.53           C  
ATOM   3218  C   LYS A 213     -17.673 -20.227   7.937  1.00  1.53           C  
ATOM   3219  O   LYS A 213     -17.182 -21.351   7.802  1.00  1.53           O  
ATOM   3220  CB  LYS A 213     -20.089 -20.675   8.476  1.00  1.53           C  
ATOM   3221  CG  LYS A 213     -21.245 -20.669   9.467  1.00  1.53           C  
ATOM   3222  CD  LYS A 213     -20.945 -21.466  10.724  1.00  1.53           C  
ATOM   3223  CE  LYS A 213     -20.984 -22.968  10.471  1.00  1.53           C  
ATOM   3224  NZ  LYS A 213     -20.809 -23.742  11.745  1.00  1.53           N  
ATOM   3225  H   LYS A 213     -19.938 -18.126   8.767  1.00  1.53           H  
ATOM   3226  HA  LYS A 213     -18.508 -20.405   9.915  1.00  1.53           H  
ATOM   3227 1HB  LYS A 213     -20.435 -20.180   7.565  1.00  1.53           H  
ATOM   3228 2HB  LYS A 213     -19.863 -21.708   8.220  1.00  1.53           H  
ATOM   3229 1HG  LYS A 213     -21.482 -19.643   9.742  1.00  1.53           H  
ATOM   3230 2HG  LYS A 213     -22.113 -21.111   8.991  1.00  1.53           H  
ATOM   3231 1HD  LYS A 213     -19.947 -21.203  11.096  1.00  1.53           H  
ATOM   3232 2HD  LYS A 213     -21.674 -21.220  11.495  1.00  1.53           H  
ATOM   3233 1HE  LYS A 213     -21.937 -23.234  10.018  1.00  1.53           H  
ATOM   3234 2HE  LYS A 213     -20.178 -23.235   9.786  1.00  1.53           H  
ATOM   3235 1HZ  LYS A 213     -20.825 -24.729  11.556  1.00  1.53           H  
ATOM   3236 2HZ  LYS A 213     -19.898 -23.492  12.164  1.00  1.53           H  
ATOM   3237 3HZ  LYS A 213     -21.543 -23.511  12.391  1.00  1.53           H  
ATOM   3238  N   ILE A 214     -17.255 -19.194   7.222  1.00  1.60           N  
ATOM   3239  CA  ILE A 214     -16.333 -19.325   6.097  1.00  1.60           C  
ATOM   3240  C   ILE A 214     -14.760 -19.241   6.127  1.00  1.60           C  
ATOM   3241  O   ILE A 214     -14.207 -19.721   5.136  1.00  1.60           O  
ATOM   3242  CB  ILE A 214     -16.820 -18.399   4.971  1.00  1.60           C  
ATOM   3243  CG1 ILE A 214     -18.273 -18.792   4.576  1.00  1.60           C  
ATOM   3244  CG2 ILE A 214     -15.885 -18.520   3.759  1.00  1.60           C  
ATOM   3245  CD1 ILE A 214     -18.446 -20.235   4.134  1.00  1.60           C  
ATOM   3246  H   ILE A 214     -17.623 -18.262   7.418  1.00  1.60           H  
ATOM   3247  HA  ILE A 214     -16.529 -20.325   5.714  1.00  1.60           H  
ATOM   3248  HB  ILE A 214     -16.838 -17.367   5.328  1.00  1.60           H  
ATOM   3249 1HG1 ILE A 214     -18.907 -18.628   5.430  1.00  1.60           H  
ATOM   3250 2HG1 ILE A 214     -18.606 -18.137   3.766  1.00  1.60           H  
ATOM   3251 1HG2 ILE A 214     -16.234 -17.877   2.962  1.00  1.60           H  
ATOM   3252 2HG2 ILE A 214     -14.877 -18.225   4.048  1.00  1.60           H  
ATOM   3253 3HG2 ILE A 214     -15.877 -19.553   3.410  1.00  1.60           H  
ATOM   3254 1HD1 ILE A 214     -19.493 -20.414   3.885  1.00  1.60           H  
ATOM   3255 2HD1 ILE A 214     -17.825 -20.417   3.264  1.00  1.60           H  
ATOM   3256 3HD1 ILE A 214     -18.148 -20.904   4.941  1.00  1.60           H  
ATOM   3257  N   SER A 215     -13.957 -18.642   7.073  1.00  1.67           N  
ATOM   3258  CA  SER A 215     -14.040 -18.105   8.472  1.00  1.67           C  
ATOM   3259  C   SER A 215     -13.956 -19.255   9.477  1.00  1.67           C  
ATOM   3260  O   SER A 215     -12.853 -19.752   9.637  1.00  1.67           O  
ATOM   3261  CB  SER A 215     -15.181 -17.199   8.758  1.00  1.67           C  
ATOM   3262  OG  SER A 215     -15.145 -16.049   7.977  1.00  1.67           O  
ATOM   3263  H   SER A 215     -12.993 -18.651   6.746  1.00  1.67           H  
ATOM   3264  HA  SER A 215     -13.154 -17.504   8.646  1.00  1.67           H  
ATOM   3265 1HB  SER A 215     -16.043 -17.677   8.629  1.00  1.67           H  
ATOM   3266 2HB  SER A 215     -15.142 -16.913   9.808  1.00  1.67           H  
ATOM   3267  HG  SER A 215     -16.073 -15.772   7.893  1.00  1.67           H  
ATOM   3268  N   GLU A 216     -15.025 -19.760  10.105  1.00  1.74           N  
ATOM   3269  CA  GLU A 216     -14.804 -20.949  10.963  1.00  1.74           C  
ATOM   3270  C   GLU A 216     -14.014 -22.028  10.197  1.00  1.74           C  
ATOM   3271  O   GLU A 216     -13.096 -22.642  10.742  1.00  1.74           O  
ATOM   3272  CB  GLU A 216     -16.112 -21.563  11.469  1.00  1.74           C  
ATOM   3273  CG  GLU A 216     -15.913 -22.771  12.420  1.00  1.74           C  
ATOM   3274  CD  GLU A 216     -17.212 -23.376  12.955  1.00  1.74           C  
ATOM   3275  OE1 GLU A 216     -18.266 -22.866  12.649  1.00  1.74           O  
ATOM   3276  OE2 GLU A 216     -17.143 -24.352  13.657  1.00  1.74           O  
ATOM   3277  H   GLU A 216     -15.944 -19.329  10.041  1.00  1.74           H  
ATOM   3278  HA  GLU A 216     -14.211 -20.645  11.827  1.00  1.74           H  
ATOM   3279 1HB  GLU A 216     -16.698 -20.802  11.987  1.00  1.74           H  
ATOM   3280 2HB  GLU A 216     -16.699 -21.906  10.618  1.00  1.74           H  
ATOM   3281 1HG  GLU A 216     -15.367 -23.544  11.878  1.00  1.74           H  
ATOM   3282 2HG  GLU A 216     -15.296 -22.454  13.258  1.00  1.74           H  
ATOM   3283  N   MET A 217     -14.351 -22.226   8.917  1.00  1.79           N  
ATOM   3284  CA  MET A 217     -13.629 -23.140   8.028  1.00  1.79           C  
ATOM   3285  C   MET A 217     -12.121 -22.837   7.879  1.00  1.79           C  
ATOM   3286  O   MET A 217     -11.330 -23.733   7.575  1.00  1.79           O  
ATOM   3287  CB  MET A 217     -14.224 -23.050   6.624  1.00  1.79           C  
ATOM   3288  CG  MET A 217     -13.551 -23.933   5.580  1.00  1.79           C  
ATOM   3289  SD  MET A 217     -14.282 -23.749   3.938  1.00  1.79           S  
ATOM   3290  CE  MET A 217     -13.093 -24.677   2.993  1.00  1.79           C  
ATOM   3291  H   MET A 217     -15.162 -21.734   8.541  1.00  1.79           H  
ATOM   3292  HA  MET A 217     -13.735 -24.150   8.420  1.00  1.79           H  
ATOM   3293 1HB  MET A 217     -15.287 -23.289   6.660  1.00  1.79           H  
ATOM   3294 2HB  MET A 217     -14.137 -22.030   6.273  1.00  1.79           H  
ATOM   3295 1HG  MET A 217     -12.489 -23.681   5.516  1.00  1.79           H  
ATOM   3296 2HG  MET A 217     -13.634 -24.977   5.877  1.00  1.79           H  
ATOM   3297 1HE  MET A 217     -13.344 -24.654   1.961  1.00  1.79           H  
ATOM   3298 2HE  MET A 217     -12.146 -24.236   3.105  1.00  1.79           H  
ATOM   3299 3HE  MET A 217     -13.061 -25.707   3.345  1.00  1.79           H  
ATOM   3300  N   SER A 218     -11.750 -21.564   7.969  1.00  1.81           N  
ATOM   3301  CA  SER A 218     -10.390 -21.111   7.722  1.00  1.81           C  
ATOM   3302  C   SER A 218      -9.416 -21.315   8.889  1.00  1.81           C  
ATOM   3303  O   SER A 218      -9.801 -21.232  10.060  1.00  1.81           O  
ATOM   3304  CB  SER A 218     -10.375 -19.619   7.445  1.00  1.81           C  
ATOM   3305  OG  SER A 218     -11.109 -19.260   6.303  1.00  1.81           O  
ATOM   3306  H   SER A 218     -12.423 -20.884   8.287  1.00  1.81           H  
ATOM   3307  HA  SER A 218     -10.052 -21.630   6.847  1.00  1.81           H  
ATOM   3308 1HB  SER A 218     -10.754 -19.088   8.305  1.00  1.81           H  
ATOM   3309 2HB  SER A 218      -9.337 -19.314   7.312  1.00  1.81           H  
ATOM   3310  HG  SER A 218     -10.640 -18.493   5.943  1.00  1.81           H  
ATOM   3311  N   PRO A 219      -8.131 -21.533   8.612  1.00  1.78           N  
ATOM   3312  CA  PRO A 219      -7.070 -21.416   9.567  1.00  1.78           C  
ATOM   3313  C   PRO A 219      -7.168 -20.019  10.136  1.00  1.78           C  
ATOM   3314  O   PRO A 219      -7.583 -19.081   9.443  1.00  1.78           O  
ATOM   3315  CB  PRO A 219      -5.816 -21.650   8.724  1.00  1.78           C  
ATOM   3316  CG  PRO A 219      -6.303 -22.523   7.589  1.00  1.78           C  
ATOM   3317  CD  PRO A 219      -7.722 -22.058   7.317  1.00  1.78           C  
ATOM   3318  HA  PRO A 219      -7.191 -22.183  10.352  1.00  1.78           H  
ATOM   3319 1HB  PRO A 219      -5.418 -20.681   8.368  1.00  1.78           H  
ATOM   3320 2HB  PRO A 219      -5.029 -22.119   9.327  1.00  1.78           H  
ATOM   3321 1HG  PRO A 219      -5.649 -22.392   6.710  1.00  1.78           H  
ATOM   3322 2HG  PRO A 219      -6.250 -23.585   7.862  1.00  1.78           H  
ATOM   3323 1HD  PRO A 219      -7.754 -21.284   6.554  1.00  1.78           H  
ATOM   3324 2HD  PRO A 219      -8.313 -22.952   7.050  1.00  1.78           H  
ATOM   3325  N   LEU A 220      -6.884 -19.899  11.417  1.00  1.71           N  
ATOM   3326  CA  LEU A 220      -6.937 -18.641  12.154  1.00  1.71           C  
ATOM   3327  C   LEU A 220      -8.345 -18.029  12.256  1.00  1.71           C  
ATOM   3328  O   LEU A 220      -8.498 -16.940  12.809  1.00  1.71           O  
ATOM   3329  CB  LEU A 220      -6.011 -17.613  11.482  1.00  1.71           C  
ATOM   3330  CG  LEU A 220      -4.551 -18.065  11.287  1.00  1.71           C  
ATOM   3331  CD1 LEU A 220      -3.784 -16.973  10.572  1.00  1.71           C  
ATOM   3332  CD2 LEU A 220      -3.938 -18.377  12.639  1.00  1.71           C  
ATOM   3333  H   LEU A 220      -6.582 -20.724  11.918  1.00  1.71           H  
ATOM   3334  HA  LEU A 220      -6.578 -18.828  13.164  1.00  1.71           H  
ATOM   3335 1HB  LEU A 220      -6.411 -17.314  10.520  1.00  1.71           H  
ATOM   3336 2HB  LEU A 220      -5.987 -16.726  12.113  1.00  1.71           H  
ATOM   3337  HG  LEU A 220      -4.519 -18.956  10.662  1.00  1.71           H  
ATOM   3338 1HD1 LEU A 220      -2.752 -17.289  10.423  1.00  1.71           H  
ATOM   3339 2HD1 LEU A 220      -4.248 -16.779   9.603  1.00  1.71           H  
ATOM   3340 3HD1 LEU A 220      -3.803 -16.065  11.173  1.00  1.71           H  
ATOM   3341 1HD2 LEU A 220      -2.903 -18.699  12.506  1.00  1.71           H  
ATOM   3342 2HD2 LEU A 220      -3.961 -17.484  13.265  1.00  1.71           H  
ATOM   3343 3HD2 LEU A 220      -4.506 -19.172  13.122  1.00  1.71           H  
ATOM   3344  N   GLY A 221      -9.382 -18.724  11.768  1.00  1.60           N  
ATOM   3345  CA  GLY A 221     -10.741 -18.227  11.892  1.00  1.60           C  
ATOM   3346  C   GLY A 221     -11.111 -17.162  10.855  1.00  1.60           C  
ATOM   3347  O   GLY A 221     -12.203 -16.584  10.940  1.00  1.60           O  
ATOM   3348  H   GLY A 221      -9.253 -19.617  11.289  1.00  1.60           H  
ATOM   3349 1HA  GLY A 221     -11.425 -19.072  11.792  1.00  1.60           H  
ATOM   3350 2HA  GLY A 221     -10.884 -17.825  12.893  1.00  1.60           H  
ATOM   3351  N   ARG A 222     -10.216 -16.871   9.893  1.00  1.47           N  
ATOM   3352  CA  ARG A 222     -10.533 -15.817   8.919  1.00  1.47           C  
ATOM   3353  C   ARG A 222     -10.198 -16.170   7.464  1.00  1.47           C  
ATOM   3354  O   ARG A 222      -9.182 -16.809   7.199  1.00  1.47           O  
ATOM   3355  CB  ARG A 222      -9.781 -14.528   9.249  1.00  1.47           C  
ATOM   3356  CG  ARG A 222     -10.167 -13.845  10.553  1.00  1.47           C  
ATOM   3357  CD  ARG A 222     -11.534 -13.257  10.448  1.00  1.47           C  
ATOM   3358  NE  ARG A 222     -11.913 -12.516  11.637  1.00  1.47           N  
ATOM   3359  CZ  ARG A 222     -12.499 -13.047  12.734  1.00  1.47           C  
ATOM   3360  NH1 ARG A 222     -12.784 -14.334  12.800  1.00  1.47           N  
ATOM   3361  NH2 ARG A 222     -12.794 -12.260  13.758  1.00  1.47           N  
ATOM   3362  H   ARG A 222      -9.334 -17.393   9.851  1.00  1.47           H  
ATOM   3363  HA  ARG A 222     -11.586 -15.613   9.031  1.00  1.47           H  
ATOM   3364 1HB  ARG A 222      -8.717 -14.749   9.310  1.00  1.47           H  
ATOM   3365 2HB  ARG A 222      -9.913 -13.806   8.439  1.00  1.47           H  
ATOM   3366 1HG  ARG A 222     -10.147 -14.554  11.379  1.00  1.47           H  
ATOM   3367 2HG  ARG A 222      -9.465 -13.038  10.757  1.00  1.47           H  
ATOM   3368 1HD  ARG A 222     -11.567 -12.576   9.597  1.00  1.47           H  
ATOM   3369 2HD  ARG A 222     -12.262 -14.054  10.298  1.00  1.47           H  
ATOM   3370  HE  ARG A 222     -11.721 -11.524  11.649  1.00  1.47           H  
ATOM   3371 1HH1 ARG A 222     -12.565 -14.976  12.021  1.00  1.47           H  
ATOM   3372 2HH1 ARG A 222     -13.221 -14.708  13.627  1.00  1.47           H  
ATOM   3373 1HH2 ARG A 222     -12.580 -11.273  13.716  1.00  1.47           H  
ATOM   3374 2HH2 ARG A 222     -13.233 -12.647  14.581  1.00  1.47           H  
ATOM   3375  N   PRO A 223     -11.037 -15.751   6.498  1.00  1.33           N  
ATOM   3376  CA  PRO A 223     -10.866 -15.862   5.071  1.00  1.33           C  
ATOM   3377  C   PRO A 223      -9.984 -14.719   4.653  1.00  1.33           C  
ATOM   3378  O   PRO A 223      -9.656 -13.869   5.478  1.00  1.33           O  
ATOM   3379  CB  PRO A 223     -12.284 -15.706   4.549  1.00  1.33           C  
ATOM   3380  CG  PRO A 223     -12.886 -14.724   5.487  1.00  1.33           C  
ATOM   3381  CD  PRO A 223     -12.284 -15.052   6.843  1.00  1.33           C  
ATOM   3382  HA  PRO A 223     -10.430 -16.834   4.801  1.00  1.33           H  
ATOM   3383 1HB  PRO A 223     -12.250 -15.342   3.510  1.00  1.33           H  
ATOM   3384 2HB  PRO A 223     -12.798 -16.681   4.539  1.00  1.33           H  
ATOM   3385 1HG  PRO A 223     -12.649 -13.709   5.137  1.00  1.33           H  
ATOM   3386 2HG  PRO A 223     -13.982 -14.817   5.482  1.00  1.33           H  
ATOM   3387 1HD  PRO A 223     -12.095 -14.122   7.387  1.00  1.33           H  
ATOM   3388 2HD  PRO A 223     -12.939 -15.700   7.349  1.00  1.33           H  
ATOM   3389  N   GLY A 224      -9.604 -14.687   3.400  1.00  1.21           N  
ATOM   3390  CA  GLY A 224      -8.931 -13.516   2.862  1.00  1.21           C  
ATOM   3391  C   GLY A 224     -10.019 -12.574   2.384  1.00  1.21           C  
ATOM   3392  O   GLY A 224     -11.111 -13.022   2.044  1.00  1.21           O  
ATOM   3393  H   GLY A 224      -9.862 -15.446   2.792  1.00  1.21           H  
ATOM   3394 1HA  GLY A 224      -8.322 -13.033   3.627  1.00  1.21           H  
ATOM   3395 2HA  GLY A 224      -8.277 -13.795   2.036  1.00  1.21           H  
ATOM   3396  N   PHE A 225      -9.720 -11.290   2.305  1.00  1.11           N  
ATOM   3397  CA  PHE A 225     -10.691 -10.317   1.817  1.00  1.11           C  
ATOM   3398  C   PHE A 225     -10.169  -9.730   0.502  1.00  1.11           C  
ATOM   3399  O   PHE A 225      -8.963  -9.752   0.292  1.00  1.11           O  
ATOM   3400  CB  PHE A 225     -10.906  -9.280   2.918  1.00  1.11           C  
ATOM   3401  CG  PHE A 225     -11.498  -9.924   4.154  1.00  1.11           C  
ATOM   3402  CD1 PHE A 225     -10.668 -10.505   5.105  1.00  1.11           C  
ATOM   3403  CD2 PHE A 225     -12.867  -9.969   4.360  1.00  1.11           C  
ATOM   3404  CE1 PHE A 225     -11.188 -11.114   6.233  1.00  1.11           C  
ATOM   3405  CE2 PHE A 225     -13.392 -10.577   5.493  1.00  1.11           C  
ATOM   3406  CZ  PHE A 225     -12.547 -11.149   6.429  1.00  1.11           C  
ATOM   3407  H   PHE A 225      -8.803 -10.955   2.638  1.00  1.11           H  
ATOM   3408  HA  PHE A 225     -11.630 -10.836   1.643  1.00  1.11           H  
ATOM   3409 1HB  PHE A 225      -9.941  -8.840   3.191  1.00  1.11           H  
ATOM   3410 2HB  PHE A 225     -11.556  -8.483   2.599  1.00  1.11           H  
ATOM   3411  HD1 PHE A 225      -9.581 -10.483   4.948  1.00  1.11           H  
ATOM   3412  HD2 PHE A 225     -13.531  -9.521   3.619  1.00  1.11           H  
ATOM   3413  HE1 PHE A 225     -10.514 -11.569   6.957  1.00  1.11           H  
ATOM   3414  HE2 PHE A 225     -14.472 -10.606   5.646  1.00  1.11           H  
ATOM   3415  HZ  PHE A 225     -12.959 -11.628   7.315  1.00  1.11           H  
ATOM   3416  N   PRO A 226     -10.996  -9.170  -0.397  1.00  1.03           N  
ATOM   3417  CA  PRO A 226     -10.584  -8.619  -1.691  1.00  1.03           C  
ATOM   3418  C   PRO A 226      -9.326  -7.740  -1.645  1.00  1.03           C  
ATOM   3419  O   PRO A 226      -8.525  -7.757  -2.579  1.00  1.03           O  
ATOM   3420  CB  PRO A 226     -11.828  -7.819  -2.087  1.00  1.03           C  
ATOM   3421  CG  PRO A 226     -12.975  -8.590  -1.464  1.00  1.03           C  
ATOM   3422  CD  PRO A 226     -12.450  -9.072  -0.133  1.00  1.03           C  
ATOM   3423  HA  PRO A 226     -10.435  -9.451  -2.390  1.00  1.03           H  
ATOM   3424 1HB  PRO A 226     -11.744  -6.786  -1.712  1.00  1.03           H  
ATOM   3425 2HB  PRO A 226     -11.905  -7.751  -3.170  1.00  1.03           H  
ATOM   3426 1HG  PRO A 226     -13.864  -7.946  -1.368  1.00  1.03           H  
ATOM   3427 2HG  PRO A 226     -13.259  -9.429  -2.120  1.00  1.03           H  
ATOM   3428 1HD  PRO A 226     -12.675  -8.343   0.646  1.00  1.03           H  
ATOM   3429 2HD  PRO A 226     -12.890 -10.061   0.066  1.00  1.03           H  
ATOM   3430  N   ASN A 227      -9.111  -7.003  -0.560  1.00  0.97           N  
ATOM   3431  CA  ASN A 227      -7.920  -6.161  -0.446  1.00  0.97           C  
ATOM   3432  C   ASN A 227      -6.628  -6.997  -0.290  1.00  0.97           C  
ATOM   3433  O   ASN A 227      -5.534  -6.561  -0.665  1.00  0.97           O  
ATOM   3434  CB  ASN A 227      -8.096  -5.201   0.699  1.00  0.97           C  
ATOM   3435  CG  ASN A 227      -9.096  -4.128   0.367  1.00  0.97           C  
ATOM   3436  OD1 ASN A 227      -9.332  -3.814  -0.807  1.00  0.97           O  
ATOM   3437  ND2 ASN A 227      -9.695  -3.559   1.379  1.00  0.97           N  
ATOM   3438  H   ASN A 227      -9.779  -7.009   0.197  1.00  0.97           H  
ATOM   3439  HA  ASN A 227      -7.820  -5.584  -1.367  1.00  0.97           H  
ATOM   3440 1HB  ASN A 227      -8.434  -5.749   1.582  1.00  0.97           H  
ATOM   3441 2HB  ASN A 227      -7.140  -4.741   0.943  1.00  0.97           H  
ATOM   3442 1HD2 ASN A 227     -10.372  -2.839   1.219  1.00  0.97           H  
ATOM   3443 2HD2 ASN A 227      -9.479  -3.841   2.313  1.00  0.97           H  
ATOM   3444  N   ASP A 228      -6.768  -8.210   0.246  1.00  0.91           N  
ATOM   3445  CA  ASP A 228      -5.650  -9.110   0.503  1.00  0.91           C  
ATOM   3446  C   ASP A 228      -5.366  -9.832  -0.787  1.00  0.91           C  
ATOM   3447  O   ASP A 228      -4.214 -10.141  -1.108  1.00  0.91           O  
ATOM   3448  CB  ASP A 228      -6.000 -10.177   1.564  1.00  0.91           C  
ATOM   3449  CG  ASP A 228      -6.315  -9.617   2.934  1.00  0.91           C  
ATOM   3450  OD1 ASP A 228      -5.521  -8.876   3.474  1.00  0.91           O  
ATOM   3451  OD2 ASP A 228      -7.354  -9.981   3.461  1.00  0.91           O  
ATOM   3452  H   ASP A 228      -7.693  -8.531   0.481  1.00  0.91           H  
ATOM   3453  HA  ASP A 228      -4.774  -8.538   0.806  1.00  0.91           H  
ATOM   3454 1HB  ASP A 228      -6.852 -10.763   1.218  1.00  0.91           H  
ATOM   3455 2HB  ASP A 228      -5.163 -10.868   1.661  1.00  0.91           H  
ATOM   3456  N   ILE A 229      -6.429 -10.028  -1.560  1.00  0.87           N  
ATOM   3457  CA  ILE A 229      -6.328 -10.755  -2.805  1.00  0.87           C  
ATOM   3458  C   ILE A 229      -5.590  -9.843  -3.753  1.00  0.87           C  
ATOM   3459  O   ILE A 229      -4.646 -10.253  -4.426  1.00  0.87           O  
ATOM   3460  CB  ILE A 229      -7.708 -11.041  -3.390  1.00  0.87           C  
ATOM   3461  CG1 ILE A 229      -8.526 -11.787  -2.365  1.00  0.87           C  
ATOM   3462  CG2 ILE A 229      -7.595 -11.815  -4.673  1.00  0.87           C  
ATOM   3463  CD1 ILE A 229      -7.890 -12.974  -1.826  1.00  0.87           C  
ATOM   3464  H   ILE A 229      -7.338  -9.724  -1.209  1.00  0.87           H  
ATOM   3465  HA  ILE A 229      -5.765 -11.677  -2.661  1.00  0.87           H  
ATOM   3466  HB  ILE A 229      -8.214 -10.101  -3.595  1.00  0.87           H  
ATOM   3467 1HG1 ILE A 229      -8.731 -11.140  -1.561  1.00  0.87           H  
ATOM   3468 2HG1 ILE A 229      -9.465 -12.047  -2.819  1.00  0.87           H  
ATOM   3469 1HG2 ILE A 229      -8.584 -11.997  -5.077  1.00  0.87           H  
ATOM   3470 2HG2 ILE A 229      -7.021 -11.244  -5.378  1.00  0.87           H  
ATOM   3471 3HG2 ILE A 229      -7.105 -12.753  -4.476  1.00  0.87           H  
ATOM   3472 1HD1 ILE A 229      -8.547 -13.446  -1.092  1.00  0.87           H  
ATOM   3473 2HD1 ILE A 229      -7.665 -13.659  -2.615  1.00  0.87           H  
ATOM   3474 3HD1 ILE A 229      -6.972 -12.663  -1.343  1.00  0.87           H  
ATOM   3475  N   ALA A 230      -5.991  -8.573  -3.738  1.00  0.84           N  
ATOM   3476  CA  ALA A 230      -5.371  -7.537  -4.531  1.00  0.84           C  
ATOM   3477  C   ALA A 230      -3.889  -7.433  -4.182  1.00  0.84           C  
ATOM   3478  O   ALA A 230      -3.045  -7.255  -5.066  1.00  0.84           O  
ATOM   3479  CB  ALA A 230      -6.085  -6.238  -4.268  1.00  0.84           C  
ATOM   3480  H   ALA A 230      -6.793  -8.317  -3.163  1.00  0.84           H  
ATOM   3481  HA  ALA A 230      -5.462  -7.801  -5.580  1.00  0.84           H  
ATOM   3482 1HB  ALA A 230      -5.656  -5.471  -4.863  1.00  0.84           H  
ATOM   3483 2HB  ALA A 230      -7.138  -6.350  -4.525  1.00  0.84           H  
ATOM   3484 3HB  ALA A 230      -5.997  -5.978  -3.218  1.00  0.84           H  
ATOM   3485  N   GLY A 231      -3.575  -7.603  -2.889  1.00  0.82           N  
ATOM   3486  CA  GLY A 231      -2.210  -7.627  -2.387  1.00  0.82           C  
ATOM   3487  C   GLY A 231      -1.419  -8.742  -3.067  1.00  0.82           C  
ATOM   3488  O   GLY A 231      -0.352  -8.490  -3.638  1.00  0.82           O  
ATOM   3489  H   GLY A 231      -4.328  -7.682  -2.206  1.00  0.82           H  
ATOM   3490 1HA  GLY A 231      -1.730  -6.667  -2.573  1.00  0.82           H  
ATOM   3491 2HA  GLY A 231      -2.228  -7.790  -1.310  1.00  0.82           H  
ATOM   3492  N   VAL A 232      -1.966  -9.965  -3.043  1.00  0.80           N  
ATOM   3493  CA  VAL A 232      -1.308 -11.119  -3.664  1.00  0.80           C  
ATOM   3494  C   VAL A 232      -1.063 -10.863  -5.134  1.00  0.80           C  
ATOM   3495  O   VAL A 232       0.009 -11.151  -5.658  1.00  0.80           O  
ATOM   3496  CB  VAL A 232      -2.172 -12.395  -3.563  1.00  0.80           C  
ATOM   3497  CG1 VAL A 232      -1.561 -13.495  -4.423  1.00  0.80           C  
ATOM   3498  CG2 VAL A 232      -2.272 -12.855  -2.136  1.00  0.80           C  
ATOM   3499  H   VAL A 232      -2.853 -10.090  -2.549  1.00  0.80           H  
ATOM   3500  HA  VAL A 232      -0.354 -11.286  -3.164  1.00  0.80           H  
ATOM   3501  HB  VAL A 232      -3.165 -12.184  -3.952  1.00  0.80           H  
ATOM   3502 1HG1 VAL A 232      -2.190 -14.379  -4.374  1.00  0.80           H  
ATOM   3503 2HG1 VAL A 232      -1.505 -13.151  -5.447  1.00  0.80           H  
ATOM   3504 3HG1 VAL A 232      -0.564 -13.737  -4.068  1.00  0.80           H  
ATOM   3505 1HG2 VAL A 232      -2.884 -13.749  -2.085  1.00  0.80           H  
ATOM   3506 2HG2 VAL A 232      -1.276 -13.075  -1.756  1.00  0.80           H  
ATOM   3507 3HG2 VAL A 232      -2.724 -12.071  -1.535  1.00  0.80           H  
ATOM   3508  N   ILE A 233      -2.044 -10.315  -5.803  1.00  0.79           N  
ATOM   3509  CA  ILE A 233      -1.919 -10.021  -7.209  1.00  0.79           C  
ATOM   3510  C   ILE A 233      -0.847  -9.012  -7.534  1.00  0.79           C  
ATOM   3511  O   ILE A 233      -0.040  -9.233  -8.437  1.00  0.79           O  
ATOM   3512  CB  ILE A 233      -3.258  -9.581  -7.699  1.00  0.79           C  
ATOM   3513  CG1 ILE A 233      -4.074 -10.800  -7.610  1.00  0.79           C  
ATOM   3514  CG2 ILE A 233      -3.144  -8.936  -9.036  1.00  0.79           C  
ATOM   3515  CD1 ILE A 233      -5.467 -10.655  -7.716  1.00  0.79           C  
ATOM   3516  H   ILE A 233      -2.919 -10.102  -5.316  1.00  0.79           H  
ATOM   3517  HA  ILE A 233      -1.666 -10.954  -7.718  1.00  0.79           H  
ATOM   3518  HB  ILE A 233      -3.684  -8.870  -6.995  1.00  0.79           H  
ATOM   3519 1HG1 ILE A 233      -3.737 -11.463  -8.389  1.00  0.79           H  
ATOM   3520 2HG1 ILE A 233      -3.867 -11.251  -6.648  1.00  0.79           H  
ATOM   3521 1HG2 ILE A 233      -4.104  -8.634  -9.352  1.00  0.79           H  
ATOM   3522 2HG2 ILE A 233      -2.513  -8.069  -8.958  1.00  0.79           H  
ATOM   3523 3HG2 ILE A 233      -2.714  -9.623  -9.742  1.00  0.79           H  
ATOM   3524 1HD1 ILE A 233      -5.954 -11.621  -7.631  1.00  0.79           H  
ATOM   3525 2HD1 ILE A 233      -5.805 -10.011  -6.920  1.00  0.79           H  
ATOM   3526 3HD1 ILE A 233      -5.685 -10.236  -8.637  1.00  0.79           H  
ATOM   3527  N   ALA A 234      -0.821  -7.902  -6.804  1.00  0.79           N  
ATOM   3528  CA  ALA A 234       0.210  -6.913  -7.042  1.00  0.79           C  
ATOM   3529  C   ALA A 234       1.582  -7.527  -6.790  1.00  0.79           C  
ATOM   3530  O   ALA A 234       2.551  -7.241  -7.506  1.00  0.79           O  
ATOM   3531  CB  ALA A 234      -0.018  -5.720  -6.168  1.00  0.79           C  
ATOM   3532  H   ALA A 234      -1.521  -7.749  -6.080  1.00  0.79           H  
ATOM   3533  HA  ALA A 234       0.164  -6.608  -8.081  1.00  0.79           H  
ATOM   3534 1HB  ALA A 234       0.761  -5.010  -6.385  1.00  0.79           H  
ATOM   3535 2HB  ALA A 234      -0.993  -5.296  -6.389  1.00  0.79           H  
ATOM   3536 3HB  ALA A 234       0.025  -6.014  -5.117  1.00  0.79           H  
ATOM   3537  N   MET A 235       1.666  -8.403  -5.788  1.00  0.80           N  
ATOM   3538  CA  MET A 235       2.897  -9.112  -5.501  1.00  0.80           C  
ATOM   3539  C   MET A 235       3.299  -9.977  -6.695  1.00  0.80           C  
ATOM   3540  O   MET A 235       4.399  -9.833  -7.215  1.00  0.80           O  
ATOM   3541  CB  MET A 235       2.719  -9.925  -4.212  1.00  0.80           C  
ATOM   3542  CG  MET A 235       3.891 -10.766  -3.738  1.00  0.80           C  
ATOM   3543  SD  MET A 235       3.948 -12.381  -4.558  1.00  0.80           S  
ATOM   3544  CE  MET A 235       2.494 -13.177  -3.887  1.00  0.80           C  
ATOM   3545  H   MET A 235       0.851  -8.578  -5.196  1.00  0.80           H  
ATOM   3546  HA  MET A 235       3.689  -8.381  -5.342  1.00  0.80           H  
ATOM   3547 1HB  MET A 235       2.443  -9.250  -3.403  1.00  0.80           H  
ATOM   3548 2HB  MET A 235       1.899 -10.602  -4.333  1.00  0.80           H  
ATOM   3549 1HG  MET A 235       4.824 -10.241  -3.942  1.00  0.80           H  
ATOM   3550 2HG  MET A 235       3.811 -10.926  -2.666  1.00  0.80           H  
ATOM   3551 1HE  MET A 235       2.400 -14.179  -4.303  1.00  0.80           H  
ATOM   3552 2HE  MET A 235       2.579 -13.239  -2.803  1.00  0.80           H  
ATOM   3553 3HE  MET A 235       1.616 -12.592  -4.150  1.00  0.80           H  
ATOM   3554  N   LEU A 236       2.377 -10.799  -7.203  1.00  0.82           N  
ATOM   3555  CA  LEU A 236       2.674 -11.703  -8.317  1.00  0.82           C  
ATOM   3556  C   LEU A 236       3.060 -10.940  -9.584  1.00  0.82           C  
ATOM   3557  O   LEU A 236       3.892 -11.400 -10.376  1.00  0.82           O  
ATOM   3558  CB  LEU A 236       1.460 -12.589  -8.594  1.00  0.82           C  
ATOM   3559  CG  LEU A 236       1.135 -13.596  -7.509  1.00  0.82           C  
ATOM   3560  CD1 LEU A 236      -0.141 -14.250  -7.857  1.00  0.82           C  
ATOM   3561  CD2 LEU A 236       2.246 -14.577  -7.352  1.00  0.82           C  
ATOM   3562  H   LEU A 236       1.461 -10.844  -6.759  1.00  0.82           H  
ATOM   3563  HA  LEU A 236       3.503 -12.339  -8.025  1.00  0.82           H  
ATOM   3564 1HB  LEU A 236       0.596 -11.938  -8.683  1.00  0.82           H  
ATOM   3565 2HB  LEU A 236       1.606 -13.119  -9.533  1.00  0.82           H  
ATOM   3566  HG  LEU A 236       1.002 -13.083  -6.579  1.00  0.82           H  
ATOM   3567 1HD1 LEU A 236      -0.414 -14.936  -7.075  1.00  0.82           H  
ATOM   3568 2HD1 LEU A 236      -0.886 -13.481  -7.947  1.00  0.82           H  
ATOM   3569 3HD1 LEU A 236      -0.046 -14.777  -8.798  1.00  0.82           H  
ATOM   3570 1HD2 LEU A 236       1.993 -15.283  -6.563  1.00  0.82           H  
ATOM   3571 2HD2 LEU A 236       2.400 -15.107  -8.268  1.00  0.82           H  
ATOM   3572 3HD2 LEU A 236       3.154 -14.045  -7.090  1.00  0.82           H  
ATOM   3573  N   ALA A 237       2.415  -9.790  -9.783  1.00  0.85           N  
ATOM   3574  CA  ALA A 237       2.644  -8.874 -10.894  1.00  0.85           C  
ATOM   3575  C   ALA A 237       4.044  -8.243 -10.878  1.00  0.85           C  
ATOM   3576  O   ALA A 237       4.544  -7.788 -11.914  1.00  0.85           O  
ATOM   3577  CB  ALA A 237       1.603  -7.774 -10.859  1.00  0.85           C  
ATOM   3578  H   ALA A 237       1.704  -9.520  -9.104  1.00  0.85           H  
ATOM   3579  HA  ALA A 237       2.534  -9.433 -11.813  1.00  0.85           H  
ATOM   3580 1HB  ALA A 237       1.739  -7.108 -11.711  1.00  0.85           H  
ATOM   3581 2HB  ALA A 237       0.612  -8.206 -10.881  1.00  0.85           H  
ATOM   3582 3HB  ALA A 237       1.718  -7.212  -9.942  1.00  0.85           H  
ATOM   3583  N   SER A 238       4.627  -8.110  -9.683  1.00  0.88           N  
ATOM   3584  CA  SER A 238       5.885  -7.413  -9.502  1.00  0.88           C  
ATOM   3585  C   SER A 238       7.100  -8.295  -9.827  1.00  0.88           C  
ATOM   3586  O   SER A 238       7.073  -9.501  -9.583  1.00  0.88           O  
ATOM   3587  CB  SER A 238       5.971  -6.918  -8.065  1.00  0.88           C  
ATOM   3588  OG  SER A 238       4.960  -5.971  -7.783  1.00  0.88           O  
ATOM   3589  H   SER A 238       4.205  -8.543  -8.861  1.00  0.88           H  
ATOM   3590  HA  SER A 238       5.852  -6.549 -10.150  1.00  0.88           H  
ATOM   3591 1HB  SER A 238       5.874  -7.764  -7.385  1.00  0.88           H  
ATOM   3592 2HB  SER A 238       6.945  -6.473  -7.886  1.00  0.88           H  
ATOM   3593  HG  SER A 238       4.106  -6.485  -7.727  1.00  0.88           H  
ATOM   3594  N   PRO A 239       8.231  -7.725 -10.297  1.00  0.91           N  
ATOM   3595  CA  PRO A 239       9.515  -8.400 -10.522  1.00  0.91           C  
ATOM   3596  C   PRO A 239       9.992  -9.212  -9.312  1.00  0.91           C  
ATOM   3597  O   PRO A 239      10.604 -10.273  -9.454  1.00  0.91           O  
ATOM   3598  CB  PRO A 239      10.449  -7.219 -10.795  1.00  0.91           C  
ATOM   3599  CG  PRO A 239       9.562  -6.167 -11.411  1.00  0.91           C  
ATOM   3600  CD  PRO A 239       8.241  -6.290 -10.687  1.00  0.91           C  
ATOM   3601  HA  PRO A 239       9.444  -9.037 -11.413  1.00  0.91           H  
ATOM   3602 1HB  PRO A 239      10.919  -6.885  -9.854  1.00  0.91           H  
ATOM   3603 2HB  PRO A 239      11.265  -7.533 -11.464  1.00  0.91           H  
ATOM   3604 1HG  PRO A 239      10.016  -5.170 -11.290  1.00  0.91           H  
ATOM   3605 2HG  PRO A 239       9.470  -6.344 -12.493  1.00  0.91           H  
ATOM   3606 1HD  PRO A 239       8.207  -5.625  -9.810  1.00  0.91           H  
ATOM   3607 2HD  PRO A 239       7.457  -6.065 -11.422  1.00  0.91           H  
ATOM   3608  N   GLU A 240       9.616  -8.750  -8.127  1.00  0.92           N  
ATOM   3609  CA  GLU A 240       9.982  -9.348  -6.856  1.00  0.92           C  
ATOM   3610  C   GLU A 240       9.465 -10.776  -6.697  1.00  0.92           C  
ATOM   3611  O   GLU A 240      10.010 -11.534  -5.890  1.00  0.92           O  
ATOM   3612  CB  GLU A 240       9.418  -8.486  -5.728  1.00  0.92           C  
ATOM   3613  CG  GLU A 240      10.044  -7.094  -5.627  1.00  0.92           C  
ATOM   3614  CD  GLU A 240       9.443  -6.240  -4.527  1.00  0.92           C  
ATOM   3615  OE1 GLU A 240       8.508  -6.678  -3.898  1.00  0.92           O  
ATOM   3616  OE2 GLU A 240       9.919  -5.146  -4.326  1.00  0.92           O  
ATOM   3617  H   GLU A 240       9.082  -7.898  -8.094  1.00  0.92           H  
ATOM   3618  HA  GLU A 240      11.070  -9.368  -6.788  1.00  0.92           H  
ATOM   3619 1HB  GLU A 240       8.342  -8.364  -5.869  1.00  0.92           H  
ATOM   3620 2HB  GLU A 240       9.567  -8.994  -4.774  1.00  0.92           H  
ATOM   3621 1HG  GLU A 240      11.113  -7.202  -5.447  1.00  0.92           H  
ATOM   3622 2HG  GLU A 240       9.914  -6.589  -6.585  1.00  0.92           H  
ATOM   3623  N   ALA A 241       8.385 -11.102  -7.420  1.00  0.90           N  
ATOM   3624  CA  ALA A 241       7.702 -12.390  -7.390  1.00  0.90           C  
ATOM   3625  C   ALA A 241       7.974 -13.263  -8.615  1.00  0.90           C  
ATOM   3626  O   ALA A 241       7.297 -14.274  -8.808  1.00  0.90           O  
ATOM   3627  CB  ALA A 241       6.229 -12.163  -7.307  1.00  0.90           C  
ATOM   3628  H   ALA A 241       8.011 -10.411  -8.069  1.00  0.90           H  
ATOM   3629  HA  ALA A 241       8.029 -12.927  -6.506  1.00  0.90           H  
ATOM   3630 1HB  ALA A 241       5.716 -13.108  -7.254  1.00  0.90           H  
ATOM   3631 2HB  ALA A 241       6.018 -11.573  -6.427  1.00  0.90           H  
ATOM   3632 3HB  ALA A 241       5.906 -11.621  -8.198  1.00  0.90           H  
ATOM   3633  N   GLN A 242       8.980 -12.923  -9.429  1.00  0.85           N  
ATOM   3634  CA  GLN A 242       9.281 -13.667 -10.671  1.00  0.85           C  
ATOM   3635  C   GLN A 242       9.531 -15.175 -10.505  1.00  0.85           C  
ATOM   3636  O   GLN A 242       9.518 -15.927 -11.479  1.00  0.85           O  
ATOM   3637  CB  GLN A 242      10.505 -13.059 -11.356  1.00  0.85           C  
ATOM   3638  CG  GLN A 242      11.808 -13.252 -10.577  1.00  0.85           C  
ATOM   3639  CD  GLN A 242      13.008 -12.576 -11.229  1.00  0.85           C  
ATOM   3640  OE1 GLN A 242      13.341 -12.837 -12.394  1.00  0.85           O  
ATOM   3641  NE2 GLN A 242      13.670 -11.698 -10.476  1.00  0.85           N  
ATOM   3642  H   GLN A 242       9.534 -12.086  -9.225  1.00  0.85           H  
ATOM   3643  HA  GLN A 242       8.423 -13.554 -11.335  1.00  0.85           H  
ATOM   3644 1HB  GLN A 242      10.629 -13.501 -12.344  1.00  0.85           H  
ATOM   3645 2HB  GLN A 242      10.351 -11.986 -11.490  1.00  0.85           H  
ATOM   3646 1HG  GLN A 242      11.678 -12.824  -9.580  1.00  0.85           H  
ATOM   3647 2HG  GLN A 242      12.022 -14.316 -10.501  1.00  0.85           H  
ATOM   3648 1HE2 GLN A 242      14.467 -11.222 -10.847  1.00  0.85           H  
ATOM   3649 2HE2 GLN A 242      13.368 -11.512  -9.537  1.00  0.85           H  
ATOM   3650  N   TRP A 243       9.800 -15.605  -9.287  1.00  0.78           N  
ATOM   3651  CA  TRP A 243      10.073 -16.992  -8.947  1.00  0.78           C  
ATOM   3652  C   TRP A 243       8.806 -17.816  -8.657  1.00  0.78           C  
ATOM   3653  O   TRP A 243       8.887 -19.033  -8.468  1.00  0.78           O  
ATOM   3654  CB  TRP A 243      11.032 -16.968  -7.771  1.00  0.78           C  
ATOM   3655  CG  TRP A 243      10.532 -16.073  -6.721  1.00  0.78           C  
ATOM   3656  CD1 TRP A 243      10.794 -14.751  -6.651  1.00  0.78           C  
ATOM   3657  CD2 TRP A 243       9.741 -16.386  -5.557  1.00  0.78           C  
ATOM   3658  NE1 TRP A 243      10.192 -14.209  -5.571  1.00  0.78           N  
ATOM   3659  CE2 TRP A 243       9.546 -15.188  -4.877  1.00  0.78           C  
ATOM   3660  CE3 TRP A 243       9.190 -17.567  -5.047  1.00  0.78           C  
ATOM   3661  CZ2 TRP A 243       8.813 -15.117  -3.710  1.00  0.78           C  
ATOM   3662  CZ3 TRP A 243       8.461 -17.503  -3.863  1.00  0.78           C  
ATOM   3663  CH2 TRP A 243       8.275 -16.307  -3.214  1.00  0.78           C  
ATOM   3664  H   TRP A 243       9.796 -14.923  -8.543  1.00  0.78           H  
ATOM   3665  HA  TRP A 243      10.584 -17.450  -9.794  1.00  0.78           H  
ATOM   3666 1HB  TRP A 243      11.143 -17.971  -7.360  1.00  0.78           H  
ATOM   3667 2HB  TRP A 243      12.011 -16.622  -8.097  1.00  0.78           H  
ATOM   3668  HD1 TRP A 243      11.379 -14.192  -7.377  1.00  0.78           H  
ATOM   3669  HE1 TRP A 243      10.227 -13.212  -5.346  1.00  0.78           H  
ATOM   3670  HE3 TRP A 243       9.331 -18.514  -5.565  1.00  0.78           H  
ATOM   3671  HZ2 TRP A 243       8.659 -14.176  -3.181  1.00  0.78           H  
ATOM   3672  HZ3 TRP A 243       8.033 -18.424  -3.468  1.00  0.78           H  
ATOM   3673  HH2 TRP A 243       7.694 -16.289  -2.292  1.00  0.78           H  
ATOM   3674  N   ILE A 244       7.635 -17.167  -8.640  1.00  0.71           N  
ATOM   3675  CA  ILE A 244       6.387 -17.888  -8.397  1.00  0.71           C  
ATOM   3676  C   ILE A 244       5.684 -18.121  -9.719  1.00  0.71           C  
ATOM   3677  O   ILE A 244       5.056 -17.204 -10.241  1.00  0.71           O  
ATOM   3678  CB  ILE A 244       5.412 -17.067  -7.532  1.00  0.71           C  
ATOM   3679  CG1 ILE A 244       6.051 -16.702  -6.232  1.00  0.71           C  
ATOM   3680  CG2 ILE A 244       4.121 -17.860  -7.283  1.00  0.71           C  
ATOM   3681  CD1 ILE A 244       5.251 -15.744  -5.406  1.00  0.71           C  
ATOM   3682  H   ILE A 244       7.606 -16.160  -8.796  1.00  0.71           H  
ATOM   3683  HA  ILE A 244       6.601 -18.845  -7.926  1.00  0.71           H  
ATOM   3684  HB  ILE A 244       5.172 -16.138  -8.053  1.00  0.71           H  
ATOM   3685 1HG1 ILE A 244       6.217 -17.606  -5.660  1.00  0.71           H  
ATOM   3686 2HG1 ILE A 244       7.008 -16.234  -6.445  1.00  0.71           H  
ATOM   3687 1HG2 ILE A 244       3.435 -17.270  -6.685  1.00  0.71           H  
ATOM   3688 2HG2 ILE A 244       3.656 -18.105  -8.234  1.00  0.71           H  
ATOM   3689 3HG2 ILE A 244       4.364 -18.769  -6.754  1.00  0.71           H  
ATOM   3690 1HD1 ILE A 244       5.782 -15.517  -4.488  1.00  0.71           H  
ATOM   3691 2HD1 ILE A 244       5.102 -14.839  -5.962  1.00  0.71           H  
ATOM   3692 3HD1 ILE A 244       4.287 -16.183  -5.165  1.00  0.71           H  
ATOM   3693  N   THR A 245       5.779 -19.335 -10.259  1.00  0.66           N  
ATOM   3694  CA  THR A 245       5.169 -19.620 -11.558  1.00  0.66           C  
ATOM   3695  C   THR A 245       4.446 -20.977 -11.547  1.00  0.66           C  
ATOM   3696  O   THR A 245       4.987 -21.967 -11.037  1.00  0.66           O  
ATOM   3697  CB  THR A 245       6.240 -19.544 -12.687  1.00  0.66           C  
ATOM   3698  OG1 THR A 245       6.880 -18.234 -12.681  1.00  0.66           O  
ATOM   3699  CG2 THR A 245       5.592 -19.767 -14.015  1.00  0.66           C  
ATOM   3700  H   THR A 245       6.304 -20.051  -9.776  1.00  0.66           H  
ATOM   3701  HA  THR A 245       4.407 -18.873 -11.753  1.00  0.66           H  
ATOM   3702  HB  THR A 245       7.002 -20.306 -12.530  1.00  0.66           H  
ATOM   3703  HG1 THR A 245       7.634 -18.245 -12.074  1.00  0.66           H  
ATOM   3704 1HG2 THR A 245       6.335 -19.710 -14.811  1.00  0.66           H  
ATOM   3705 2HG2 THR A 245       5.157 -20.730 -14.002  1.00  0.66           H  
ATOM   3706 3HG2 THR A 245       4.834 -19.028 -14.174  1.00  0.66           H  
ATOM   3707  N   GLY A 246       3.219 -21.019 -12.097  1.00  0.63           N  
ATOM   3708  CA  GLY A 246       2.418 -22.239 -12.198  1.00  0.63           C  
ATOM   3709  C   GLY A 246       1.808 -22.626 -10.868  1.00  0.63           C  
ATOM   3710  O   GLY A 246       1.507 -23.798 -10.633  1.00  0.63           O  
ATOM   3711  H   GLY A 246       2.799 -20.179 -12.481  1.00  0.63           H  
ATOM   3712 1HA  GLY A 246       1.617 -22.076 -12.918  1.00  0.63           H  
ATOM   3713 2HA  GLY A 246       3.032 -23.054 -12.575  1.00  0.63           H  
ATOM   3714  N   GLN A 247       1.674 -21.652  -9.971  1.00  0.63           N  
ATOM   3715  CA  GLN A 247       1.184 -21.939  -8.641  1.00  0.63           C  
ATOM   3716  C   GLN A 247      -0.253 -21.521  -8.426  1.00  0.63           C  
ATOM   3717  O   GLN A 247      -0.724 -20.565  -9.051  1.00  0.63           O  
ATOM   3718  CB  GLN A 247       2.070 -21.216  -7.628  1.00  0.63           C  
ATOM   3719  CG  GLN A 247       3.548 -21.565  -7.751  1.00  0.63           C  
ATOM   3720  CD  GLN A 247       3.846 -23.024  -7.516  1.00  0.63           C  
ATOM   3721  OE1 GLN A 247       3.537 -23.575  -6.452  1.00  0.63           O  
ATOM   3722  NE2 GLN A 247       4.457 -23.669  -8.509  1.00  0.63           N  
ATOM   3723  H   GLN A 247       1.905 -20.688 -10.213  1.00  0.63           H  
ATOM   3724  HA  GLN A 247       1.252 -23.013  -8.471  1.00  0.63           H  
ATOM   3725 1HB  GLN A 247       1.965 -20.140  -7.766  1.00  0.63           H  
ATOM   3726 2HB  GLN A 247       1.738 -21.450  -6.616  1.00  0.63           H  
ATOM   3727 1HG  GLN A 247       3.888 -21.298  -8.742  1.00  0.63           H  
ATOM   3728 2HG  GLN A 247       4.100 -21.005  -7.011  1.00  0.63           H  
ATOM   3729 1HE2 GLN A 247       4.680 -24.639  -8.416  1.00  0.63           H  
ATOM   3730 2HE2 GLN A 247       4.695 -23.172  -9.377  1.00  0.63           H  
ATOM   3731  N   THR A 248      -0.905 -22.183  -7.474  1.00  0.65           N  
ATOM   3732  CA  THR A 248      -2.219 -21.758  -7.029  1.00  0.65           C  
ATOM   3733  C   THR A 248      -2.013 -21.157  -5.644  1.00  0.65           C  
ATOM   3734  O   THR A 248      -1.394 -21.788  -4.782  1.00  0.65           O  
ATOM   3735  CB  THR A 248      -3.263 -22.899  -6.939  1.00  0.65           C  
ATOM   3736  OG1 THR A 248      -3.464 -23.523  -8.219  1.00  0.65           O  
ATOM   3737  CG2 THR A 248      -4.614 -22.291  -6.459  1.00  0.65           C  
ATOM   3738  H   THR A 248      -0.463 -22.977  -7.033  1.00  0.65           H  
ATOM   3739  HA  THR A 248      -2.594 -20.999  -7.694  1.00  0.65           H  
ATOM   3740  HB  THR A 248      -2.933 -23.649  -6.223  1.00  0.65           H  
ATOM   3741  HG1 THR A 248      -4.188 -24.198  -8.135  1.00  0.65           H  
ATOM   3742 1HG2 THR A 248      -5.357 -23.071  -6.377  1.00  0.65           H  
ATOM   3743 2HG2 THR A 248      -4.488 -21.827  -5.485  1.00  0.65           H  
ATOM   3744 3HG2 THR A 248      -4.952 -21.541  -7.173  1.00  0.65           H  
ATOM   3745  N   ILE A 249      -2.527 -19.955  -5.430  1.00  0.70           N  
ATOM   3746  CA  ILE A 249      -2.370 -19.295  -4.154  1.00  0.70           C  
ATOM   3747  C   ILE A 249      -3.694 -19.181  -3.430  1.00  0.70           C  
ATOM   3748  O   ILE A 249      -4.589 -18.402  -3.784  1.00  0.70           O  
ATOM   3749  CB  ILE A 249      -1.785 -17.883  -4.347  1.00  0.70           C  
ATOM   3750  CG1 ILE A 249      -0.388 -17.951  -5.035  1.00  0.70           C  
ATOM   3751  CG2 ILE A 249      -1.718 -17.159  -3.004  1.00  0.70           C  
ATOM   3752  CD1 ILE A 249      -0.443 -17.952  -6.568  1.00  0.70           C  
ATOM   3753  H   ILE A 249      -3.007 -19.493  -6.190  1.00  0.70           H  
ATOM   3754  HA  ILE A 249      -1.688 -19.876  -3.536  1.00  0.70           H  
ATOM   3755  HB  ILE A 249      -2.430 -17.326  -5.010  1.00  0.70           H  
ATOM   3756 1HG1 ILE A 249       0.193 -17.086  -4.719  1.00  0.70           H  
ATOM   3757 2HG1 ILE A 249       0.127 -18.856  -4.709  1.00  0.70           H  
ATOM   3758 1HG2 ILE A 249      -1.326 -16.161  -3.142  1.00  0.70           H  
ATOM   3759 2HG2 ILE A 249      -2.713 -17.099  -2.574  1.00  0.70           H  
ATOM   3760 3HG2 ILE A 249      -1.066 -17.710  -2.328  1.00  0.70           H  
ATOM   3761 1HD1 ILE A 249       0.569 -17.989  -6.974  1.00  0.70           H  
ATOM   3762 2HD1 ILE A 249      -0.995 -18.813  -6.921  1.00  0.70           H  
ATOM   3763 3HD1 ILE A 249      -0.938 -17.065  -6.915  1.00  0.70           H  
ATOM   3764  N   HIS A 250      -3.788 -19.918  -2.340  1.00  0.77           N  
ATOM   3765  CA  HIS A 250      -5.011 -19.971  -1.562  1.00  0.77           C  
ATOM   3766  C   HIS A 250      -5.101 -18.820  -0.596  1.00  0.77           C  
ATOM   3767  O   HIS A 250      -4.990 -18.971   0.622  1.00  0.77           O  
ATOM   3768  CB  HIS A 250      -5.137 -21.312  -0.890  1.00  0.77           C  
ATOM   3769  CG  HIS A 250      -5.343 -22.395  -1.903  1.00  0.77           C  
ATOM   3770  ND1 HIS A 250      -4.306 -23.137  -2.432  1.00  0.77           N  
ATOM   3771  CD2 HIS A 250      -6.473 -22.859  -2.482  1.00  0.77           C  
ATOM   3772  CE1 HIS A 250      -4.795 -24.006  -3.293  1.00  0.77           C  
ATOM   3773  NE2 HIS A 250      -6.103 -23.852  -3.338  1.00  0.77           N  
ATOM   3774  H   HIS A 250      -3.004 -20.501  -2.078  1.00  0.77           H  
ATOM   3775  HA  HIS A 250      -5.860 -19.875  -2.228  1.00  0.77           H  
ATOM   3776 1HB  HIS A 250      -4.235 -21.524  -0.319  1.00  0.77           H  
ATOM   3777 2HB  HIS A 250      -5.984 -21.307  -0.201  1.00  0.77           H  
ATOM   3778  HD1 HIS A 250      -3.333 -23.045  -2.216  1.00  0.77           H  
ATOM   3779  HD2 HIS A 250      -7.524 -22.590  -2.380  1.00  0.77           H  
ATOM   3780  HE1 HIS A 250      -4.136 -24.689  -3.826  1.00  0.77           H  
ATOM   3781  N   ALA A 251      -5.289 -17.658  -1.196  1.00  0.86           N  
ATOM   3782  CA  ALA A 251      -5.362 -16.376  -0.541  1.00  0.86           C  
ATOM   3783  C   ALA A 251      -6.505 -16.337   0.460  1.00  0.86           C  
ATOM   3784  O   ALA A 251      -6.412 -15.651   1.483  1.00  0.86           O  
ATOM   3785  CB  ALA A 251      -5.510 -15.300  -1.579  1.00  0.86           C  
ATOM   3786  H   ALA A 251      -5.351 -17.695  -2.209  1.00  0.86           H  
ATOM   3787  HA  ALA A 251      -4.431 -16.220   0.002  1.00  0.86           H  
ATOM   3788 1HB  ALA A 251      -5.523 -14.343  -1.087  1.00  0.86           H  
ATOM   3789 2HB  ALA A 251      -4.671 -15.344  -2.269  1.00  0.86           H  
ATOM   3790 3HB  ALA A 251      -6.432 -15.470  -2.121  1.00  0.86           H  
ATOM   3791  N   SER A 252      -7.585 -17.091   0.204  1.00  0.97           N  
ATOM   3792  CA  SER A 252      -8.730 -17.093   1.099  1.00  0.97           C  
ATOM   3793  C   SER A 252      -8.530 -17.823   2.439  1.00  0.97           C  
ATOM   3794  O   SER A 252      -9.206 -18.814   2.721  1.00  0.97           O  
ATOM   3795  CB  SER A 252      -9.887 -17.748   0.416  1.00  0.97           C  
ATOM   3796  OG  SER A 252     -10.995 -17.821   1.269  1.00  0.97           O  
ATOM   3797  H   SER A 252      -7.654 -17.632  -0.659  1.00  0.97           H  
ATOM   3798  HA  SER A 252      -8.981 -16.058   1.279  1.00  0.97           H  
ATOM   3799 1HB  SER A 252     -10.138 -17.194  -0.455  1.00  0.97           H  
ATOM   3800 2HB  SER A 252      -9.593 -18.733   0.098  1.00  0.97           H  
ATOM   3801  HG  SER A 252     -11.753 -17.970   0.697  1.00  0.97           H  
ATOM   3802  N   GLY A 253      -7.570 -17.357   3.233  1.00  1.11           N  
ATOM   3803  CA  GLY A 253      -7.308 -17.829   4.591  1.00  1.11           C  
ATOM   3804  C   GLY A 253      -6.567 -19.156   4.646  1.00  1.11           C  
ATOM   3805  O   GLY A 253      -6.220 -19.646   5.716  1.00  1.11           O  
ATOM   3806  H   GLY A 253      -7.031 -16.576   2.878  1.00  1.11           H  
ATOM   3807 1HA  GLY A 253      -6.739 -17.071   5.129  1.00  1.11           H  
ATOM   3808 2HA  GLY A 253      -8.254 -17.930   5.120  1.00  1.11           H  
ATOM   3809  N   GLY A 254      -6.315 -19.756   3.488  1.00  1.31           N  
ATOM   3810  CA  GLY A 254      -5.747 -21.094   3.470  1.00  1.31           C  
ATOM   3811  C   GLY A 254      -6.875 -22.071   3.849  1.00  1.31           C  
ATOM   3812  O   GLY A 254      -6.633 -23.173   4.331  1.00  1.31           O  
ATOM   3813  H   GLY A 254      -6.548 -19.296   2.617  1.00  1.31           H  
ATOM   3814 1HA  GLY A 254      -5.362 -21.323   2.476  1.00  1.31           H  
ATOM   3815 2HA  GLY A 254      -4.925 -21.167   4.180  1.00  1.31           H  
ATOM   3816  N   ALA A 255      -8.131 -21.667   3.598  1.00  1.56           N  
ATOM   3817  CA  ALA A 255      -9.331 -22.430   3.961  1.00  1.56           C  
ATOM   3818  C   ALA A 255      -9.376 -23.849   3.411  1.00  1.56           C  
ATOM   3819  O   ALA A 255     -10.011 -24.718   3.999  1.00  1.56           O  
ATOM   3820  CB  ALA A 255     -10.557 -21.662   3.502  1.00  1.56           C  
ATOM   3821  H   ALA A 255      -8.283 -20.741   3.191  1.00  1.56           H  
ATOM   3822  HA  ALA A 255      -9.355 -22.513   5.033  1.00  1.56           H  
ATOM   3823 1HB  ALA A 255     -11.454 -22.172   3.813  1.00  1.56           H  
ATOM   3824 2HB  ALA A 255     -10.545 -20.665   3.947  1.00  1.56           H  
ATOM   3825 3HB  ALA A 255     -10.549 -21.571   2.419  1.00  1.56           H  
ATOM   3826  N   HIS A 256      -8.715 -24.105   2.299  1.00  1.89           N  
ATOM   3827  CA  HIS A 256      -8.727 -25.431   1.684  1.00  1.89           C  
ATOM   3828  C   HIS A 256      -7.950 -26.488   2.498  1.00  1.89           C  
ATOM   3829  O   HIS A 256      -8.054 -27.687   2.226  1.00  1.89           O  
ATOM   3830  CB  HIS A 256      -8.058 -25.356   0.323  1.00  1.89           C  
ATOM   3831  CG  HIS A 256      -6.571 -25.217   0.445  1.00  1.89           C  
ATOM   3832  ND1 HIS A 256      -5.971 -24.078   0.917  1.00  1.89           N  
ATOM   3833  CD2 HIS A 256      -5.568 -26.080   0.156  1.00  1.89           C  
ATOM   3834  CE1 HIS A 256      -4.658 -24.245   0.922  1.00  1.89           C  
ATOM   3835  NE2 HIS A 256      -4.388 -25.450   0.462  1.00  1.89           N  
ATOM   3836  H   HIS A 256      -8.195 -23.359   1.864  1.00  1.89           H  
ATOM   3837  HA  HIS A 256      -9.754 -25.774   1.568  1.00  1.89           H  
ATOM   3838 1HB  HIS A 256      -8.282 -26.254  -0.246  1.00  1.89           H  
ATOM   3839 2HB  HIS A 256      -8.444 -24.503  -0.236  1.00  1.89           H  
ATOM   3840  HD2 HIS A 256      -5.676 -27.087  -0.241  1.00  1.89           H  
ATOM   3841  HE1 HIS A 256      -3.928 -23.510   1.249  1.00  1.89           H  
ATOM   3842  HE2 HIS A 256      -3.468 -25.850   0.353  1.00  1.89           H  
ATOM   3843  N   MET A 257      -7.153 -26.046   3.475  1.00  2.27           N  
ATOM   3844  CA  MET A 257      -6.306 -26.942   4.254  1.00  2.27           C  
ATOM   3845  C   MET A 257      -7.105 -27.925   5.102  1.00  2.27           C  
ATOM   3846  O   MET A 257      -8.146 -27.588   5.663  1.00  2.27           O  
ATOM   3847  CB  MET A 257      -5.395 -26.113   5.153  1.00  2.27           C  
ATOM   3848  CG  MET A 257      -4.348 -25.323   4.401  1.00  2.27           C  
ATOM   3849  SD  MET A 257      -3.293 -24.347   5.475  1.00  2.27           S  
ATOM   3850  CE  MET A 257      -2.375 -23.431   4.247  1.00  2.27           C  
ATOM   3851  H   MET A 257      -7.114 -25.046   3.680  1.00  2.27           H  
ATOM   3852  HA  MET A 257      -5.696 -27.518   3.560  1.00  2.27           H  
ATOM   3853 1HB  MET A 257      -5.999 -25.400   5.715  1.00  2.27           H  
ATOM   3854 2HB  MET A 257      -4.893 -26.761   5.869  1.00  2.27           H  
ATOM   3855 1HG  MET A 257      -3.724 -26.005   3.828  1.00  2.27           H  
ATOM   3856 2HG  MET A 257      -4.836 -24.660   3.708  1.00  2.27           H  
ATOM   3857 1HE  MET A 257      -1.666 -22.767   4.742  1.00  2.27           H  
ATOM   3858 2HE  MET A 257      -1.837 -24.126   3.602  1.00  2.27           H  
ATOM   3859 3HE  MET A 257      -3.067 -22.842   3.647  1.00  2.27           H  
ATOM   3860  N   GLY A 258      -6.591 -29.145   5.225  1.00  2.68           N  
ATOM   3861  CA  GLY A 258      -7.236 -30.167   6.044  1.00  2.68           C  
ATOM   3862  C   GLY A 258      -8.038 -31.139   5.185  1.00  2.68           C  
ATOM   3863  O   GLY A 258      -7.580 -32.245   4.896  1.00  2.68           O  
ATOM   3864  H   GLY A 258      -5.739 -29.372   4.734  1.00  2.68           H  
ATOM   3865 1HA  GLY A 258      -6.479 -30.712   6.607  1.00  2.68           H  
ATOM   3866 2HA  GLY A 258      -7.894 -29.691   6.770  1.00  2.68           H  
TER    3867
ENDMDL

REMARK ID 696418 MODEL 5 Fus Ketoreductase
PFRMAT TS
TARGET Fus Ketoreductase
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       1.284  -0.587   2.550  1.00  5.55           N  
ATOM      2  CA  MET A   1       0.942  -0.840   1.155  1.00  5.55           C  
ATOM      3  C   MET A   1       2.149  -0.662   0.249  1.00  5.55           C  
ATOM      4  O   MET A   1       2.759   0.407   0.189  1.00  5.55           O  
ATOM      5  CB  MET A   1      -0.192   0.076   0.694  1.00  5.55           C  
ATOM      6  CG  MET A   1      -0.625  -0.128  -0.775  1.00  5.55           C  
ATOM      7  SD  MET A   1      -1.438  -1.726  -1.082  1.00  5.55           S  
ATOM      8  CE  MET A   1      -3.041  -1.451  -0.350  1.00  5.55           C  
ATOM      9 1H   MET A   1       0.455  -0.311   3.056  1.00  5.55           H  
ATOM     10 2H   MET A   1       1.667  -1.425   2.961  1.00  5.55           H  
ATOM     11 3H   MET A   1       1.968   0.153   2.597  1.00  5.55           H  
ATOM     12  HA  MET A   1       0.612  -1.875   1.065  1.00  5.55           H  
ATOM     13 1HB  MET A   1      -1.066  -0.082   1.325  1.00  5.55           H  
ATOM     14 2HB  MET A   1       0.112   1.116   0.811  1.00  5.55           H  
ATOM     15 1HG  MET A   1      -1.315   0.665  -1.058  1.00  5.55           H  
ATOM     16 2HG  MET A   1       0.248  -0.061  -1.427  1.00  5.55           H  
ATOM     17 1HE  MET A   1      -3.653  -2.338  -0.467  1.00  5.55           H  
ATOM     18 2HE  MET A   1      -2.923  -1.227   0.711  1.00  5.55           H  
ATOM     19 3HE  MET A   1      -3.522  -0.609  -0.844  1.00  5.55           H  
ATOM     20  N   MET A   2       2.469  -1.696  -0.516  1.00  4.51           N  
ATOM     21  CA  MET A   2       3.606  -1.660  -1.443  1.00  4.51           C  
ATOM     22  C   MET A   2       3.296  -0.919  -2.741  1.00  4.51           C  
ATOM     23  O   MET A   2       3.311  -1.512  -3.816  1.00  4.51           O  
ATOM     24  CB  MET A   2       3.997  -3.103  -1.775  1.00  4.51           C  
ATOM     25  CG  MET A   2       5.100  -3.273  -2.793  1.00  4.51           C  
ATOM     26  SD  MET A   2       5.432  -5.024  -3.141  1.00  4.51           S  
ATOM     27  CE  MET A   2       3.851  -5.526  -3.830  1.00  4.51           C  
ATOM     28  H   MET A   2       1.925  -2.546  -0.457  1.00  4.51           H  
ATOM     29  HA  MET A   2       4.437  -1.150  -0.955  1.00  4.51           H  
ATOM     30 1HB  MET A   2       4.321  -3.604  -0.865  1.00  4.51           H  
ATOM     31 2HB  MET A   2       3.131  -3.642  -2.144  1.00  4.51           H  
ATOM     32 1HG  MET A   2       4.818  -2.783  -3.727  1.00  4.51           H  
ATOM     33 2HG  MET A   2       6.019  -2.811  -2.428  1.00  4.51           H  
ATOM     34 1HE  MET A   2       3.906  -6.552  -4.124  1.00  4.51           H  
ATOM     35 2HE  MET A   2       3.069  -5.404  -3.080  1.00  4.51           H  
ATOM     36 3HE  MET A   2       3.605  -4.923  -4.686  1.00  4.51           H  
ATOM     37  N   GLU A   3       3.080   0.393  -2.616  1.00  3.43           N  
ATOM     38  CA  GLU A   3       2.729   1.317  -3.709  1.00  3.43           C  
ATOM     39  C   GLU A   3       2.252   0.596  -4.976  1.00  3.43           C  
ATOM     40  O   GLU A   3       1.197  -0.041  -4.972  1.00  3.43           O  
ATOM     41  CB  GLU A   3       3.920   2.236  -4.020  1.00  3.43           C  
ATOM     42  CG  GLU A   3       4.266   3.199  -2.882  1.00  3.43           C  
ATOM     43  CD  GLU A   3       5.449   4.105  -3.174  1.00  3.43           C  
ATOM     44  OE1 GLU A   3       6.059   3.958  -4.206  1.00  3.43           O  
ATOM     45  OE2 GLU A   3       5.736   4.948  -2.355  1.00  3.43           O  
ATOM     46  H   GLU A   3       3.124   0.752  -1.663  1.00  3.43           H  
ATOM     47  HA  GLU A   3       1.908   1.945  -3.361  1.00  3.43           H  
ATOM     48 1HB  GLU A   3       4.805   1.634  -4.238  1.00  3.43           H  
ATOM     49 2HB  GLU A   3       3.701   2.848  -4.896  1.00  3.43           H  
ATOM     50 1HG  GLU A   3       3.394   3.819  -2.675  1.00  3.43           H  
ATOM     51 2HG  GLU A   3       4.476   2.613  -1.986  1.00  3.43           H  
ATOM     52  N   LYS A   4       3.005   0.748  -6.068  1.00  2.50           N  
ATOM     53  CA  LYS A   4       2.690   0.089  -7.330  1.00  2.50           C  
ATOM     54  C   LYS A   4       3.946  -0.585  -7.847  1.00  2.50           C  
ATOM     55  O   LYS A   4       5.054  -0.098  -7.619  1.00  2.50           O  
ATOM     56  CB  LYS A   4       2.108   1.076  -8.347  1.00  2.50           C  
ATOM     57  CG  LYS A   4       0.741   1.653  -7.934  1.00  2.50           C  
ATOM     58  CD  LYS A   4       0.159   2.576  -8.981  1.00  2.50           C  
ATOM     59  CE  LYS A   4      -1.163   3.199  -8.494  1.00  2.50           C  
ATOM     60  NZ  LYS A   4      -2.314   2.221  -8.486  1.00  2.50           N  
ATOM     61  H   LYS A   4       3.845   1.304  -6.010  1.00  2.50           H  
ATOM     62  HA  LYS A   4       1.964  -0.691  -7.147  1.00  2.50           H  
ATOM     63 1HB  LYS A   4       2.803   1.900  -8.519  1.00  2.50           H  
ATOM     64 2HB  LYS A   4       1.964   0.569  -9.295  1.00  2.50           H  
ATOM     65 1HG  LYS A   4       0.043   0.836  -7.768  1.00  2.50           H  
ATOM     66 2HG  LYS A   4       0.842   2.206  -7.006  1.00  2.50           H  
ATOM     67 1HD  LYS A   4       0.876   3.368  -9.210  1.00  2.50           H  
ATOM     68 2HD  LYS A   4      -0.024   2.008  -9.896  1.00  2.50           H  
ATOM     69 1HE  LYS A   4      -1.014   3.567  -7.481  1.00  2.50           H  
ATOM     70 2HE  LYS A   4      -1.418   4.038  -9.140  1.00  2.50           H  
ATOM     71 1HZ  LYS A   4      -3.144   2.685  -8.157  1.00  2.50           H  
ATOM     72 2HZ  LYS A   4      -2.477   1.891  -9.422  1.00  2.50           H  
ATOM     73 3HZ  LYS A   4      -2.134   1.396  -7.873  1.00  2.50           H  
ATOM     74  N   THR A   5       3.780  -1.732  -8.495  1.00  1.79           N  
ATOM     75  CA  THR A   5       4.928  -2.481  -8.982  1.00  1.79           C  
ATOM     76  C   THR A   5       4.528  -3.439 -10.080  1.00  1.79           C  
ATOM     77  O   THR A   5       5.372  -4.056 -10.731  1.00  1.79           O  
ATOM     78  CB  THR A   5       5.605  -3.222  -7.807  1.00  1.79           C  
ATOM     79  OG1 THR A   5       6.773  -3.938  -8.263  1.00  1.79           O  
ATOM     80  CG2 THR A   5       4.666  -4.171  -7.178  1.00  1.79           C  
ATOM     81  H   THR A   5       2.835  -2.072  -8.690  1.00  1.79           H  
ATOM     82  HA  THR A   5       5.646  -1.775  -9.401  1.00  1.79           H  
ATOM     83  HB  THR A   5       5.912  -2.493  -7.056  1.00  1.79           H  
ATOM     84  HG1 THR A   5       7.106  -4.502  -7.557  1.00  1.79           H  
ATOM     85 1HG2 THR A   5       5.172  -4.645  -6.353  1.00  1.79           H  
ATOM     86 2HG2 THR A   5       3.785  -3.643  -6.813  1.00  1.79           H  
ATOM     87 3HG2 THR A   5       4.383  -4.907  -7.898  1.00  1.79           H  
ATOM     88  N   LEU A   6       3.224  -3.587 -10.253  1.00  1.31           N  
ATOM     89  CA  LEU A   6       2.676  -4.516 -11.228  1.00  1.31           C  
ATOM     90  C   LEU A   6       2.013  -3.787 -12.403  1.00  1.31           C  
ATOM     91  O   LEU A   6       1.201  -4.364 -13.120  1.00  1.31           O  
ATOM     92  CB  LEU A   6       1.666  -5.439 -10.555  1.00  1.31           C  
ATOM     93  CG  LEU A   6       2.167  -6.314  -9.419  1.00  1.31           C  
ATOM     94  CD1 LEU A   6       1.022  -7.101  -8.862  1.00  1.31           C  
ATOM     95  CD2 LEU A   6       3.272  -7.226  -9.913  1.00  1.31           C  
ATOM     96  H   LEU A   6       2.577  -3.022  -9.701  1.00  1.31           H  
ATOM     97  HA  LEU A   6       3.490  -5.122 -11.618  1.00  1.31           H  
ATOM     98 1HB  LEU A   6       0.853  -4.824 -10.165  1.00  1.31           H  
ATOM     99 2HB  LEU A   6       1.259  -6.096 -11.312  1.00  1.31           H  
ATOM    100  HG  LEU A   6       2.527  -5.692  -8.631  1.00  1.31           H  
ATOM    101 1HD1 LEU A   6       1.376  -7.713  -8.031  1.00  1.31           H  
ATOM    102 2HD1 LEU A   6       0.243  -6.432  -8.512  1.00  1.31           H  
ATOM    103 3HD1 LEU A   6       0.621  -7.740  -9.646  1.00  1.31           H  
ATOM    104 1HD2 LEU A   6       3.612  -7.836  -9.090  1.00  1.31           H  
ATOM    105 2HD2 LEU A   6       2.889  -7.868 -10.704  1.00  1.31           H  
ATOM    106 3HD2 LEU A   6       4.103  -6.632 -10.297  1.00  1.31           H  
ATOM    107  N   GLU A   7       2.399  -2.533 -12.624  1.00  1.00           N  
ATOM    108  CA  GLU A   7       1.792  -1.661 -13.636  1.00  1.00           C  
ATOM    109  C   GLU A   7       1.852  -2.189 -15.071  1.00  1.00           C  
ATOM    110  O   GLU A   7       0.956  -1.928 -15.872  1.00  1.00           O  
ATOM    111  CB  GLU A   7       2.474  -0.290 -13.582  1.00  1.00           C  
ATOM    112  CG  GLU A   7       2.169   0.518 -12.327  1.00  1.00           C  
ATOM    113  CD  GLU A   7       2.896   1.847 -12.287  1.00  1.00           C  
ATOM    114  OE1 GLU A   7       3.745   2.062 -13.117  1.00  1.00           O  
ATOM    115  OE2 GLU A   7       2.593   2.645 -11.432  1.00  1.00           O  
ATOM    116  H   GLU A   7       3.108  -2.150 -12.020  1.00  1.00           H  
ATOM    117  HA  GLU A   7       0.745  -1.533 -13.387  1.00  1.00           H  
ATOM    118 1HB  GLU A   7       3.554  -0.421 -13.642  1.00  1.00           H  
ATOM    119 2HB  GLU A   7       2.167   0.300 -14.445  1.00  1.00           H  
ATOM    120 1HG  GLU A   7       1.098   0.700 -12.269  1.00  1.00           H  
ATOM    121 2HG  GLU A   7       2.455  -0.081 -11.463  1.00  1.00           H  
ATOM    122  N   GLY A   8       2.923  -2.888 -15.416  1.00  0.81           N  
ATOM    123  CA  GLY A   8       3.071  -3.432 -16.759  1.00  0.81           C  
ATOM    124  C   GLY A   8       2.649  -4.902 -16.847  1.00  0.81           C  
ATOM    125  O   GLY A   8       2.941  -5.565 -17.848  1.00  0.81           O  
ATOM    126  H   GLY A   8       3.637  -3.060 -14.724  1.00  0.81           H  
ATOM    127 1HA  GLY A   8       2.477  -2.841 -17.456  1.00  0.81           H  
ATOM    128 2HA  GLY A   8       4.110  -3.335 -17.069  1.00  0.81           H  
ATOM    129  N   LYS A   9       2.013  -5.425 -15.789  1.00  0.71           N  
ATOM    130  CA  LYS A   9       1.706  -6.848 -15.724  1.00  0.71           C  
ATOM    131  C   LYS A   9       0.246  -7.243 -15.975  1.00  0.71           C  
ATOM    132  O   LYS A   9      -0.686  -6.484 -15.686  1.00  0.71           O  
ATOM    133  CB  LYS A   9       2.123  -7.364 -14.348  1.00  0.71           C  
ATOM    134  CG  LYS A   9       3.608  -7.108 -13.990  1.00  0.71           C  
ATOM    135  CD  LYS A   9       4.525  -7.869 -14.915  1.00  0.71           C  
ATOM    136  CE  LYS A   9       5.996  -7.704 -14.593  1.00  0.71           C  
ATOM    137  NZ  LYS A   9       6.848  -8.457 -15.578  1.00  0.71           N  
ATOM    138  H   LYS A   9       1.754  -4.843 -14.993  1.00  0.71           H  
ATOM    139  HA  LYS A   9       2.311  -7.344 -16.475  1.00  0.71           H  
ATOM    140 1HB  LYS A   9       1.501  -6.906 -13.585  1.00  0.71           H  
ATOM    141 2HB  LYS A   9       1.952  -8.435 -14.309  1.00  0.71           H  
ATOM    142 1HG  LYS A   9       3.821  -6.042 -14.067  1.00  0.71           H  
ATOM    143 2HG  LYS A   9       3.794  -7.425 -12.968  1.00  0.71           H  
ATOM    144 1HD  LYS A   9       4.304  -8.909 -14.806  1.00  0.71           H  
ATOM    145 2HD  LYS A   9       4.339  -7.583 -15.955  1.00  0.71           H  
ATOM    146 1HE  LYS A   9       6.255  -6.646 -14.634  1.00  0.71           H  
ATOM    147 2HE  LYS A   9       6.195  -8.080 -13.587  1.00  0.71           H  
ATOM    148 1HZ  LYS A   9       7.827  -8.336 -15.356  1.00  0.71           H  
ATOM    149 2HZ  LYS A   9       6.615  -9.444 -15.542  1.00  0.71           H  
ATOM    150 3HZ  LYS A   9       6.667  -8.112 -16.511  1.00  0.71           H  
ATOM    151  N   VAL A  10       0.074  -8.482 -16.450  1.00  0.65           N  
ATOM    152  CA  VAL A  10      -1.242  -9.114 -16.636  1.00  0.65           C  
ATOM    153  C   VAL A  10      -1.409 -10.294 -15.685  1.00  0.65           C  
ATOM    154  O   VAL A  10      -0.572 -11.212 -15.661  1.00  0.65           O  
ATOM    155  CB  VAL A  10      -1.412  -9.643 -18.077  1.00  0.65           C  
ATOM    156  CG1 VAL A  10      -2.796 -10.341 -18.232  1.00  0.65           C  
ATOM    157  CG2 VAL A  10      -1.256  -8.502 -19.062  1.00  0.65           C  
ATOM    158  H   VAL A  10       0.925  -8.993 -16.710  1.00  0.65           H  
ATOM    159  HA  VAL A  10      -2.023  -8.381 -16.426  1.00  0.65           H  
ATOM    160  HB  VAL A  10      -0.640 -10.383 -18.275  1.00  0.65           H  
ATOM    161 1HG1 VAL A  10      -2.898 -10.728 -19.246  1.00  0.65           H  
ATOM    162 2HG1 VAL A  10      -2.876 -11.169 -17.531  1.00  0.65           H  
ATOM    163 3HG1 VAL A  10      -3.593  -9.621 -18.036  1.00  0.65           H  
ATOM    164 1HG2 VAL A  10      -1.349  -8.891 -20.069  1.00  0.65           H  
ATOM    165 2HG2 VAL A  10      -2.027  -7.755 -18.879  1.00  0.65           H  
ATOM    166 3HG2 VAL A  10      -0.271  -8.048 -18.942  1.00  0.65           H  
ATOM    167  N   ALA A  11      -2.499 -10.300 -14.929  1.00  0.63           N  
ATOM    168  CA  ALA A  11      -2.723 -11.388 -13.996  1.00  0.63           C  
ATOM    169  C   ALA A  11      -4.048 -12.093 -14.207  1.00  0.63           C  
ATOM    170  O   ALA A  11      -5.036 -11.481 -14.606  1.00  0.63           O  
ATOM    171  CB  ALA A  11      -2.686 -10.867 -12.572  1.00  0.63           C  
ATOM    172  H   ALA A  11      -3.154  -9.519 -14.972  1.00  0.63           H  
ATOM    173  HA  ALA A  11      -1.931 -12.111 -14.135  1.00  0.63           H  
ATOM    174 1HB  ALA A  11      -2.818 -11.702 -11.881  1.00  0.63           H  
ATOM    175 2HB  ALA A  11      -1.727 -10.386 -12.382  1.00  0.63           H  
ATOM    176 3HB  ALA A  11      -3.484 -10.146 -12.430  1.00  0.63           H  
ATOM    177  N   LEU A  12      -4.037 -13.375 -13.895  1.00  0.63           N  
ATOM    178  CA  LEU A  12      -5.208 -14.233 -13.849  1.00  0.63           C  
ATOM    179  C   LEU A  12      -5.394 -14.787 -12.475  1.00  0.63           C  
ATOM    180  O   LEU A  12      -4.486 -15.409 -11.921  1.00  0.63           O  
ATOM    181  CB  LEU A  12      -5.066 -15.407 -14.810  1.00  0.63           C  
ATOM    182  CG  LEU A  12      -6.048 -16.541 -14.608  1.00  0.63           C  
ATOM    183  CD1 LEU A  12      -7.479 -16.113 -14.884  1.00  0.63           C  
ATOM    184  CD2 LEU A  12      -5.607 -17.664 -15.476  1.00  0.63           C  
ATOM    185  H   LEU A  12      -3.138 -13.775 -13.636  1.00  0.63           H  
ATOM    186  HA  LEU A  12      -6.086 -13.650 -14.099  1.00  0.63           H  
ATOM    187 1HB  LEU A  12      -5.202 -15.035 -15.817  1.00  0.63           H  
ATOM    188 2HB  LEU A  12      -4.074 -15.804 -14.714  1.00  0.63           H  
ATOM    189  HG  LEU A  12      -6.001 -16.866 -13.572  1.00  0.63           H  
ATOM    190 1HD1 LEU A  12      -8.135 -16.958 -14.720  1.00  0.63           H  
ATOM    191 2HD1 LEU A  12      -7.763 -15.306 -14.222  1.00  0.63           H  
ATOM    192 3HD1 LEU A  12      -7.571 -15.784 -15.874  1.00  0.63           H  
ATOM    193 1HD2 LEU A  12      -6.257 -18.502 -15.311  1.00  0.63           H  
ATOM    194 2HD2 LEU A  12      -5.638 -17.369 -16.517  1.00  0.63           H  
ATOM    195 3HD2 LEU A  12      -4.598 -17.940 -15.220  1.00  0.63           H  
ATOM    196  N   VAL A  13      -6.573 -14.573 -11.931  1.00  0.64           N  
ATOM    197  CA  VAL A  13      -6.844 -15.085 -10.613  1.00  0.64           C  
ATOM    198  C   VAL A  13      -8.090 -15.972 -10.678  1.00  0.64           C  
ATOM    199  O   VAL A  13      -9.182 -15.511 -11.045  1.00  0.64           O  
ATOM    200  CB  VAL A  13      -7.033 -13.895  -9.642  1.00  0.64           C  
ATOM    201  CG1 VAL A  13      -7.299 -14.407  -8.208  1.00  0.64           C  
ATOM    202  CG2 VAL A  13      -5.805 -12.973  -9.656  1.00  0.64           C  
ATOM    203  H   VAL A  13      -7.279 -14.037 -12.442  1.00  0.64           H  
ATOM    204  HA  VAL A  13      -6.010 -15.696 -10.280  1.00  0.64           H  
ATOM    205  HB  VAL A  13      -7.893 -13.321  -9.962  1.00  0.64           H  
ATOM    206 1HG1 VAL A  13      -7.461 -13.559  -7.533  1.00  0.64           H  
ATOM    207 2HG1 VAL A  13      -8.174 -15.049  -8.188  1.00  0.64           H  
ATOM    208 3HG1 VAL A  13      -6.441 -14.971  -7.878  1.00  0.64           H  
ATOM    209 1HG2 VAL A  13      -5.984 -12.144  -8.977  1.00  0.64           H  
ATOM    210 2HG2 VAL A  13      -4.927 -13.524  -9.333  1.00  0.64           H  
ATOM    211 3HG2 VAL A  13      -5.640 -12.585 -10.660  1.00  0.64           H  
ATOM    212  N   THR A  14      -7.927 -17.253 -10.344  1.00  0.68           N  
ATOM    213  CA  THR A  14      -9.061 -18.167 -10.412  1.00  0.68           C  
ATOM    214  C   THR A  14      -9.664 -18.402  -9.038  1.00  0.68           C  
ATOM    215  O   THR A  14      -8.964 -18.814  -8.100  1.00  0.68           O  
ATOM    216  CB  THR A  14      -8.620 -19.499 -11.045  1.00  0.68           C  
ATOM    217  OG1 THR A  14      -7.580 -20.030 -10.282  1.00  0.68           O  
ATOM    218  CG2 THR A  14      -8.083 -19.277 -12.484  1.00  0.68           C  
ATOM    219  H   THR A  14      -7.002 -17.594 -10.076  1.00  0.68           H  
ATOM    220  HA  THR A  14      -9.832 -17.719 -11.014  1.00  0.68           H  
ATOM    221  HB  THR A  14      -9.455 -20.193 -11.058  1.00  0.68           H  
ATOM    222  HG1 THR A  14      -6.811 -19.404 -10.329  1.00  0.68           H  
ATOM    223 1HG2 THR A  14      -7.758 -20.212 -12.906  1.00  0.68           H  
ATOM    224 2HG2 THR A  14      -8.837 -18.868 -13.112  1.00  0.68           H  
ATOM    225 3HG2 THR A  14      -7.237 -18.592 -12.444  1.00  0.68           H  
ATOM    226  N   GLY A  15     -11.001 -18.239  -8.952  1.00  0.72           N  
ATOM    227  CA  GLY A  15     -11.726 -18.321  -7.682  1.00  0.72           C  
ATOM    228  C   GLY A  15     -11.818 -16.899  -7.099  1.00  0.72           C  
ATOM    229  O   GLY A  15     -11.990 -16.695  -5.891  1.00  0.72           O  
ATOM    230  H   GLY A  15     -11.513 -17.934  -9.781  1.00  0.72           H  
ATOM    231 1HA  GLY A  15     -12.725 -18.731  -7.847  1.00  0.72           H  
ATOM    232 2HA  GLY A  15     -11.200 -18.979  -6.991  1.00  0.72           H  
ATOM    233  N   SER A  16     -11.759 -15.910  -8.000  1.00  0.77           N  
ATOM    234  CA  SER A  16     -11.731 -14.489  -7.648  1.00  0.77           C  
ATOM    235  C   SER A  16     -13.023 -13.891  -7.179  1.00  0.77           C  
ATOM    236  O   SER A  16     -13.062 -12.730  -6.790  1.00  0.77           O  
ATOM    237  CB  SER A  16     -11.342 -13.672  -8.816  1.00  0.77           C  
ATOM    238  OG  SER A  16     -10.077 -13.917  -9.214  1.00  0.77           O  
ATOM    239  H   SER A  16     -11.718 -16.158  -8.989  1.00  0.77           H  
ATOM    240  HA  SER A  16     -10.991 -14.360  -6.874  1.00  0.77           H  
ATOM    241 1HB  SER A  16     -12.021 -13.890  -9.636  1.00  0.77           H  
ATOM    242 2HB  SER A  16     -11.440 -12.623  -8.550  1.00  0.77           H  
ATOM    243  HG  SER A  16     -10.113 -14.675  -9.820  1.00  0.77           H  
ATOM    244  N   SER A  17     -14.093 -14.636  -7.289  1.00  0.81           N  
ATOM    245  CA  SER A  17     -15.389 -14.134  -6.906  1.00  0.81           C  
ATOM    246  C   SER A  17     -15.553 -13.899  -5.398  1.00  0.81           C  
ATOM    247  O   SER A  17     -16.481 -13.202  -4.987  1.00  0.81           O  
ATOM    248  CB  SER A  17     -16.432 -15.089  -7.400  1.00  0.81           C  
ATOM    249  OG  SER A  17     -16.335 -16.322  -6.746  1.00  0.81           O  
ATOM    250  H   SER A  17     -13.995 -15.582  -7.623  1.00  0.81           H  
ATOM    251  HA  SER A  17     -15.540 -13.176  -7.409  1.00  0.81           H  
ATOM    252 1HB  SER A  17     -17.393 -14.671  -7.218  1.00  0.81           H  
ATOM    253 2HB  SER A  17     -16.330 -15.226  -8.477  1.00  0.81           H  
ATOM    254  HG  SER A  17     -16.250 -16.109  -5.812  1.00  0.81           H  
ATOM    255  N   ARG A  18     -14.685 -14.479  -4.552  1.00  0.84           N  
ATOM    256  CA  ARG A  18     -14.881 -14.246  -3.112  1.00  0.84           C  
ATOM    257  C   ARG A  18     -13.646 -14.489  -2.248  1.00  0.84           C  
ATOM    258  O   ARG A  18     -12.631 -15.008  -2.715  1.00  0.84           O  
ATOM    259  CB  ARG A  18     -16.005 -15.112  -2.550  1.00  0.84           C  
ATOM    260  CG  ARG A  18     -15.728 -16.612  -2.518  1.00  0.84           C  
ATOM    261  CD  ARG A  18     -16.868 -17.363  -1.898  1.00  0.84           C  
ATOM    262  NE  ARG A  18     -16.600 -18.792  -1.801  1.00  0.84           N  
ATOM    263  CZ  ARG A  18     -17.355 -19.668  -1.103  1.00  0.84           C  
ATOM    264  NH1 ARG A  18     -18.414 -19.248  -0.444  1.00  0.84           N  
ATOM    265  NH2 ARG A  18     -17.028 -20.948  -1.078  1.00  0.84           N  
ATOM    266  H   ARG A  18     -13.915 -15.061  -4.906  1.00  0.84           H  
ATOM    267  HA  ARG A  18     -15.171 -13.203  -2.984  1.00  0.84           H  
ATOM    268 1HB  ARG A  18     -16.227 -14.803  -1.532  1.00  0.84           H  
ATOM    269 2HB  ARG A  18     -16.912 -14.963  -3.134  1.00  0.84           H  
ATOM    270 1HG  ARG A  18     -15.582 -16.978  -3.534  1.00  0.84           H  
ATOM    271 2HG  ARG A  18     -14.829 -16.803  -1.931  1.00  0.84           H  
ATOM    272 1HD  ARG A  18     -17.046 -16.983  -0.892  1.00  0.84           H  
ATOM    273 2HD  ARG A  18     -17.764 -17.224  -2.502  1.00  0.84           H  
ATOM    274  HE  ARG A  18     -15.794 -19.155  -2.293  1.00  0.84           H  
ATOM    275 1HH1 ARG A  18     -18.665 -18.270  -0.461  1.00  0.84           H  
ATOM    276 2HH1 ARG A  18     -18.974 -19.905   0.083  1.00  0.84           H  
ATOM    277 1HH2 ARG A  18     -16.215 -21.272  -1.583  1.00  0.84           H  
ATOM    278 2HH2 ARG A  18     -17.591 -21.601  -0.553  1.00  0.84           H  
ATOM    279  N   GLY A  19     -13.725 -14.053  -0.984  1.00  0.85           N  
ATOM    280  CA  GLY A  19     -12.700 -14.349   0.019  1.00  0.85           C  
ATOM    281  C   GLY A  19     -11.317 -13.895  -0.405  1.00  0.85           C  
ATOM    282  O   GLY A  19     -11.116 -12.741  -0.794  1.00  0.85           O  
ATOM    283  H   GLY A  19     -14.557 -13.564  -0.686  1.00  0.85           H  
ATOM    284 1HA  GLY A  19     -12.970 -13.869   0.962  1.00  0.85           H  
ATOM    285 2HA  GLY A  19     -12.686 -15.422   0.212  1.00  0.85           H  
ATOM    286  N   ILE A  20     -10.373 -14.833  -0.328  1.00  0.83           N  
ATOM    287  CA  ILE A  20      -8.987 -14.595  -0.688  1.00  0.83           C  
ATOM    288  C   ILE A  20      -8.858 -14.248  -2.150  1.00  0.83           C  
ATOM    289  O   ILE A  20      -8.140 -13.322  -2.499  1.00  0.83           O  
ATOM    290  CB  ILE A  20      -8.118 -15.811  -0.349  1.00  0.83           C  
ATOM    291  CG1 ILE A  20      -8.022 -15.950   1.113  1.00  0.83           C  
ATOM    292  CG2 ILE A  20      -6.783 -15.663  -0.940  1.00  0.83           C  
ATOM    293  CD1 ILE A  20      -7.440 -17.244   1.524  1.00  0.83           C  
ATOM    294  H   ILE A  20     -10.639 -15.752  -0.004  1.00  0.83           H  
ATOM    295  HA  ILE A  20      -8.619 -13.753  -0.114  1.00  0.83           H  
ATOM    296  HB  ILE A  20      -8.584 -16.713  -0.741  1.00  0.83           H  
ATOM    297 1HG1 ILE A  20      -7.391 -15.159   1.501  1.00  0.83           H  
ATOM    298 2HG1 ILE A  20      -9.008 -15.836   1.537  1.00  0.83           H  
ATOM    299 1HG2 ILE A  20      -6.169 -16.533  -0.709  1.00  0.83           H  
ATOM    300 2HG2 ILE A  20      -6.915 -15.589  -1.995  1.00  0.83           H  
ATOM    301 3HG2 ILE A  20      -6.304 -14.761  -0.557  1.00  0.83           H  
ATOM    302 1HD1 ILE A  20      -7.392 -17.273   2.606  1.00  0.83           H  
ATOM    303 2HD1 ILE A  20      -8.062 -18.063   1.162  1.00  0.83           H  
ATOM    304 3HD1 ILE A  20      -6.445 -17.334   1.103  1.00  0.83           H  
ATOM    305  N   GLY A  21      -9.550 -14.969  -3.014  1.00  0.80           N  
ATOM    306  CA  GLY A  21      -9.462 -14.689  -4.433  1.00  0.80           C  
ATOM    307  C   GLY A  21      -9.789 -13.229  -4.696  1.00  0.80           C  
ATOM    308  O   GLY A  21      -9.037 -12.515  -5.369  1.00  0.80           O  
ATOM    309  H   GLY A  21     -10.159 -15.706  -2.685  1.00  0.80           H  
ATOM    310 1HA  GLY A  21      -8.465 -14.909  -4.793  1.00  0.80           H  
ATOM    311 2HA  GLY A  21     -10.151 -15.336  -4.967  1.00  0.80           H  
ATOM    312  N   ALA A  22     -10.937 -12.788  -4.194  1.00  0.77           N  
ATOM    313  CA  ALA A  22     -11.342 -11.401  -4.407  1.00  0.77           C  
ATOM    314  C   ALA A  22     -10.338 -10.412  -3.795  1.00  0.77           C  
ATOM    315  O   ALA A  22     -10.011  -9.377  -4.403  1.00  0.77           O  
ATOM    316  CB  ALA A  22     -12.716 -11.176  -3.816  1.00  0.77           C  
ATOM    317  H   ALA A  22     -11.517 -13.436  -3.659  1.00  0.77           H  
ATOM    318  HA  ALA A  22     -11.383 -11.221  -5.481  1.00  0.77           H  
ATOM    319 1HB  ALA A  22     -13.027 -10.152  -4.002  1.00  0.77           H  
ATOM    320 2HB  ALA A  22     -13.419 -11.857  -4.284  1.00  0.77           H  
ATOM    321 3HB  ALA A  22     -12.681 -11.361  -2.741  1.00  0.77           H  
ATOM    322  N   ALA A  23      -9.813 -10.731  -2.597  1.00  0.74           N  
ATOM    323  CA  ALA A  23      -8.841  -9.857  -1.938  1.00  0.74           C  
ATOM    324  C   ALA A  23      -7.578  -9.717  -2.784  1.00  0.74           C  
ATOM    325  O   ALA A  23      -7.019  -8.622  -2.917  1.00  0.74           O  
ATOM    326  CB  ALA A  23      -8.497 -10.403  -0.562  1.00  0.74           C  
ATOM    327  H   ALA A  23     -10.114 -11.581  -2.115  1.00  0.74           H  
ATOM    328  HA  ALA A  23      -9.290  -8.870  -1.831  1.00  0.74           H  
ATOM    329 1HB  ALA A  23      -7.791  -9.736  -0.064  1.00  0.74           H  
ATOM    330 2HB  ALA A  23      -9.405 -10.482   0.033  1.00  0.74           H  
ATOM    331 3HB  ALA A  23      -8.046 -11.387  -0.666  1.00  0.74           H  
ATOM    332  N   ILE A  24      -7.154 -10.829  -3.383  1.00  0.72           N  
ATOM    333  CA  ILE A  24      -5.987 -10.877  -4.242  1.00  0.72           C  
ATOM    334  C   ILE A  24      -6.181 -10.091  -5.494  1.00  0.72           C  
ATOM    335  O   ILE A  24      -5.333  -9.281  -5.862  1.00  0.72           O  
ATOM    336  CB  ILE A  24      -5.673 -12.307  -4.652  1.00  0.72           C  
ATOM    337  CG1 ILE A  24      -5.222 -13.076  -3.512  1.00  0.72           C  
ATOM    338  CG2 ILE A  24      -4.654 -12.305  -5.753  1.00  0.72           C  
ATOM    339  CD1 ILE A  24      -5.252 -14.505  -3.827  1.00  0.72           C  
ATOM    340  H   ILE A  24      -7.662 -11.696  -3.213  1.00  0.72           H  
ATOM    341  HA  ILE A  24      -5.138 -10.466  -3.700  1.00  0.72           H  
ATOM    342  HB  ILE A  24      -6.578 -12.785  -5.012  1.00  0.72           H  
ATOM    343 1HG1 ILE A  24      -4.220 -12.779  -3.282  1.00  0.72           H  
ATOM    344 2HG1 ILE A  24      -5.835 -12.873  -2.648  1.00  0.72           H  
ATOM    345 1HG2 ILE A  24      -4.442 -13.321  -6.057  1.00  0.72           H  
ATOM    346 2HG2 ILE A  24      -5.040 -11.755  -6.599  1.00  0.72           H  
ATOM    347 3HG2 ILE A  24      -3.753 -11.827  -5.397  1.00  0.72           H  
ATOM    348 1HD1 ILE A  24      -4.902 -15.088  -2.988  1.00  0.72           H  
ATOM    349 2HD1 ILE A  24      -6.266 -14.777  -4.058  1.00  0.72           H  
ATOM    350 3HD1 ILE A  24      -4.639 -14.696  -4.671  1.00  0.72           H  
ATOM    351  N   ALA A  25      -7.312 -10.303  -6.152  1.00  0.70           N  
ATOM    352  CA  ALA A  25      -7.562  -9.607  -7.388  1.00  0.70           C  
ATOM    353  C   ALA A  25      -7.554  -8.101  -7.168  1.00  0.70           C  
ATOM    354  O   ALA A  25      -6.989  -7.341  -7.962  1.00  0.70           O  
ATOM    355  CB  ALA A  25      -8.886 -10.057  -7.949  1.00  0.70           C  
ATOM    356  H   ALA A  25      -7.989 -10.982  -5.799  1.00  0.70           H  
ATOM    357  HA  ALA A  25      -6.764  -9.859  -8.081  1.00  0.70           H  
ATOM    358 1HB  ALA A  25      -9.053  -9.569  -8.878  1.00  0.70           H  
ATOM    359 2HB  ALA A  25      -8.865 -11.140  -8.107  1.00  0.70           H  
ATOM    360 3HB  ALA A  25      -9.685  -9.810  -7.248  1.00  0.70           H  
ATOM    361  N   THR A  26      -8.135  -7.675  -6.046  1.00  0.70           N  
ATOM    362  CA  THR A  26      -8.194  -6.269  -5.714  1.00  0.70           C  
ATOM    363  C   THR A  26      -6.800  -5.717  -5.412  1.00  0.70           C  
ATOM    364  O   THR A  26      -6.437  -4.639  -5.883  1.00  0.70           O  
ATOM    365  CB  THR A  26      -9.096  -6.036  -4.499  1.00  0.70           C  
ATOM    366  OG1 THR A  26     -10.422  -6.516  -4.776  1.00  0.70           O  
ATOM    367  CG2 THR A  26      -9.151  -4.557  -4.203  1.00  0.70           C  
ATOM    368  H   THR A  26      -8.592  -8.343  -5.422  1.00  0.70           H  
ATOM    369  HA  THR A  26      -8.601  -5.727  -6.565  1.00  0.70           H  
ATOM    370  HB  THR A  26      -8.695  -6.572  -3.637  1.00  0.70           H  
ATOM    371  HG1 THR A  26     -10.388  -7.500  -4.832  1.00  0.70           H  
ATOM    372 1HG2 THR A  26      -9.786  -4.382  -3.339  1.00  0.70           H  
ATOM    373 2HG2 THR A  26      -8.143  -4.204  -3.999  1.00  0.70           H  
ATOM    374 3HG2 THR A  26      -9.556  -4.036  -5.065  1.00  0.70           H  
ATOM    375  N   ARG A  27      -6.003  -6.451  -4.633  1.00  0.69           N  
ATOM    376  CA  ARG A  27      -4.680  -5.960  -4.264  1.00  0.69           C  
ATOM    377  C   ARG A  27      -3.757  -5.903  -5.478  1.00  0.69           C  
ATOM    378  O   ARG A  27      -3.025  -4.928  -5.676  1.00  0.69           O  
ATOM    379  CB  ARG A  27      -4.088  -6.867  -3.207  1.00  0.69           C  
ATOM    380  CG  ARG A  27      -2.752  -6.460  -2.630  1.00  0.69           C  
ATOM    381  CD  ARG A  27      -2.835  -5.150  -1.944  1.00  0.69           C  
ATOM    382  NE  ARG A  27      -3.739  -5.168  -0.784  1.00  0.69           N  
ATOM    383  CZ  ARG A  27      -3.369  -5.463   0.483  1.00  0.69           C  
ATOM    384  NH1 ARG A  27      -2.125  -5.761   0.759  1.00  0.69           N  
ATOM    385  NH2 ARG A  27      -4.254  -5.439   1.457  1.00  0.69           N  
ATOM    386  H   ARG A  27      -6.332  -7.339  -4.250  1.00  0.69           H  
ATOM    387  HA  ARG A  27      -4.784  -4.959  -3.850  1.00  0.69           H  
ATOM    388 1HB  ARG A  27      -4.793  -6.954  -2.382  1.00  0.69           H  
ATOM    389 2HB  ARG A  27      -3.966  -7.866  -3.636  1.00  0.69           H  
ATOM    390 1HG  ARG A  27      -2.419  -7.207  -1.911  1.00  0.69           H  
ATOM    391 2HG  ARG A  27      -2.033  -6.390  -3.427  1.00  0.69           H  
ATOM    392 1HD  ARG A  27      -1.843  -4.877  -1.590  1.00  0.69           H  
ATOM    393 2HD  ARG A  27      -3.186  -4.390  -2.644  1.00  0.69           H  
ATOM    394  HE  ARG A  27      -4.710  -4.951  -0.944  1.00  0.69           H  
ATOM    395 1HH1 ARG A  27      -1.436  -5.780   0.023  1.00  0.69           H  
ATOM    396 2HH1 ARG A  27      -1.864  -5.979   1.713  1.00  0.69           H  
ATOM    397 1HH2 ARG A  27      -5.218  -5.209   1.266  1.00  0.69           H  
ATOM    398 2HH2 ARG A  27      -3.946  -5.629   2.403  1.00  0.69           H  
ATOM    399  N   LEU A  28      -3.818  -6.916  -6.336  1.00  0.69           N  
ATOM    400  CA  LEU A  28      -2.960  -6.915  -7.503  1.00  0.69           C  
ATOM    401  C   LEU A  28      -3.308  -5.709  -8.374  1.00  0.69           C  
ATOM    402  O   LEU A  28      -2.415  -5.027  -8.897  1.00  0.69           O  
ATOM    403  CB  LEU A  28      -3.128  -8.225  -8.274  1.00  0.69           C  
ATOM    404  CG  LEU A  28      -2.578  -9.518  -7.621  1.00  0.69           C  
ATOM    405  CD1 LEU A  28      -2.997 -10.701  -8.473  1.00  0.69           C  
ATOM    406  CD2 LEU A  28      -1.075  -9.455  -7.510  1.00  0.69           C  
ATOM    407  H   LEU A  28      -4.443  -7.704  -6.166  1.00  0.69           H  
ATOM    408  HA  LEU A  28      -1.924  -6.825  -7.176  1.00  0.69           H  
ATOM    409 1HB  LEU A  28      -4.188  -8.379  -8.372  1.00  0.69           H  
ATOM    410 2HB  LEU A  28      -2.695  -8.119  -9.265  1.00  0.69           H  
ATOM    411  HG  LEU A  28      -3.004  -9.633  -6.629  1.00  0.69           H  
ATOM    412 1HD1 LEU A  28      -2.635 -11.626  -8.024  1.00  0.69           H  
ATOM    413 2HD1 LEU A  28      -4.081 -10.723  -8.533  1.00  0.69           H  
ATOM    414 3HD1 LEU A  28      -2.580 -10.594  -9.470  1.00  0.69           H  
ATOM    415 1HD2 LEU A  28      -0.701 -10.364  -7.055  1.00  0.69           H  
ATOM    416 2HD2 LEU A  28      -0.651  -9.355  -8.500  1.00  0.69           H  
ATOM    417 3HD2 LEU A  28      -0.798  -8.599  -6.897  1.00  0.69           H  
ATOM    418  N   ALA A  29      -4.614  -5.412  -8.472  1.00  0.69           N  
ATOM    419  CA  ALA A  29      -5.106  -4.248  -9.194  1.00  0.69           C  
ATOM    420  C   ALA A  29      -4.603  -2.947  -8.581  1.00  0.69           C  
ATOM    421  O   ALA A  29      -4.173  -2.037  -9.290  1.00  0.69           O  
ATOM    422  CB  ALA A  29      -6.602  -4.246  -9.162  1.00  0.69           C  
ATOM    423  H   ALA A  29      -5.308  -6.030  -8.048  1.00  0.69           H  
ATOM    424  HA  ALA A  29      -4.751  -4.305 -10.223  1.00  0.69           H  
ATOM    425 1HB  ALA A  29      -6.964  -3.388  -9.700  1.00  0.69           H  
ATOM    426 2HB  ALA A  29      -6.983  -5.138  -9.587  1.00  0.69           H  
ATOM    427 3HB  ALA A  29      -6.936  -4.188  -8.153  1.00  0.69           H  
ATOM    428  N   LYS A  30      -4.578  -2.865  -7.246  1.00  0.69           N  
ATOM    429  CA  LYS A  30      -4.094  -1.655  -6.582  1.00  0.69           C  
ATOM    430  C   LYS A  30      -2.638  -1.387  -6.927  1.00  0.69           C  
ATOM    431  O   LYS A  30      -2.218  -0.225  -7.057  1.00  0.69           O  
ATOM    432  CB  LYS A  30      -4.284  -1.701  -5.061  1.00  0.69           C  
ATOM    433  CG  LYS A  30      -5.731  -1.536  -4.599  1.00  0.69           C  
ATOM    434  CD  LYS A  30      -5.870  -1.536  -3.091  1.00  0.69           C  
ATOM    435  CE  LYS A  30      -7.320  -1.272  -2.689  1.00  0.69           C  
ATOM    436  NZ  LYS A  30      -7.507  -1.268  -1.208  1.00  0.69           N  
ATOM    437  H   LYS A  30      -4.951  -3.633  -6.687  1.00  0.69           H  
ATOM    438  HA  LYS A  30      -4.680  -0.812  -6.956  1.00  0.69           H  
ATOM    439 1HB  LYS A  30      -3.922  -2.658  -4.686  1.00  0.69           H  
ATOM    440 2HB  LYS A  30      -3.681  -0.923  -4.594  1.00  0.69           H  
ATOM    441 1HG  LYS A  30      -6.128  -0.603  -4.987  1.00  0.69           H  
ATOM    442 2HG  LYS A  30      -6.321  -2.352  -4.990  1.00  0.69           H  
ATOM    443 1HD  LYS A  30      -5.555  -2.503  -2.695  1.00  0.69           H  
ATOM    444 2HD  LYS A  30      -5.234  -0.762  -2.667  1.00  0.69           H  
ATOM    445 1HE  LYS A  30      -7.624  -0.304  -3.086  1.00  0.69           H  
ATOM    446 2HE  LYS A  30      -7.952  -2.037  -3.121  1.00  0.69           H  
ATOM    447 1HZ  LYS A  30      -8.479  -1.088  -0.992  1.00  0.69           H  
ATOM    448 2HZ  LYS A  30      -7.241  -2.164  -0.830  1.00  0.69           H  
ATOM    449 3HZ  LYS A  30      -6.933  -0.545  -0.797  1.00  0.69           H  
ATOM    450  N   HIS A  31      -1.883  -2.461  -7.177  1.00  0.68           N  
ATOM    451  CA  HIS A  31      -0.477  -2.328  -7.509  1.00  0.68           C  
ATOM    452  C   HIS A  31      -0.251  -2.079  -9.005  1.00  0.68           C  
ATOM    453  O   HIS A  31       0.901  -2.066  -9.477  1.00  0.68           O  
ATOM    454  CB  HIS A  31       0.308  -3.550  -7.079  1.00  0.68           C  
ATOM    455  CG  HIS A  31       0.311  -3.729  -5.655  1.00  0.68           C  
ATOM    456  ND1 HIS A  31       0.799  -2.798  -4.790  1.00  0.68           N  
ATOM    457  CD2 HIS A  31      -0.128  -4.733  -4.920  1.00  0.68           C  
ATOM    458  CE1 HIS A  31       0.655  -3.232  -3.571  1.00  0.68           C  
ATOM    459  NE2 HIS A  31       0.105  -4.419  -3.613  1.00  0.68           N  
ATOM    460  H   HIS A  31      -2.291  -3.391  -7.049  1.00  0.68           H  
ATOM    461  HA  HIS A  31      -0.080  -1.480  -6.961  1.00  0.68           H  
ATOM    462 1HB  HIS A  31      -0.142  -4.428  -7.526  1.00  0.68           H  
ATOM    463 2HB  HIS A  31       1.332  -3.480  -7.427  1.00  0.68           H  
ATOM    464  HD1 HIS A  31       1.139  -1.863  -5.023  1.00  0.68           H  
ATOM    465  HD2 HIS A  31      -0.597  -5.670  -5.197  1.00  0.68           H  
ATOM    466  HE1 HIS A  31       0.980  -2.625  -2.744  1.00  0.68           H  
ATOM    467  N   GLY A  32      -1.357  -1.855  -9.742  1.00  0.67           N  
ATOM    468  CA  GLY A  32      -1.352  -1.530 -11.162  1.00  0.67           C  
ATOM    469  C   GLY A  32      -1.618  -2.669 -12.153  1.00  0.67           C  
ATOM    470  O   GLY A  32      -1.672  -2.414 -13.354  1.00  0.67           O  
ATOM    471  H   GLY A  32      -2.273  -1.907  -9.301  1.00  0.67           H  
ATOM    472 1HA  GLY A  32      -2.099  -0.756 -11.327  1.00  0.67           H  
ATOM    473 2HA  GLY A  32      -0.395  -1.074 -11.398  1.00  0.67           H  
ATOM    474  N   ALA A  33      -1.785  -3.905 -11.691  1.00  0.66           N  
ATOM    475  CA  ALA A  33      -1.990  -5.019 -12.627  1.00  0.66           C  
ATOM    476  C   ALA A  33      -3.284  -4.939 -13.405  1.00  0.66           C  
ATOM    477  O   ALA A  33      -4.301  -4.496 -12.877  1.00  0.66           O  
ATOM    478  CB  ALA A  33      -2.007  -6.344 -11.893  1.00  0.66           C  
ATOM    479  H   ALA A  33      -1.792  -4.095 -10.689  1.00  0.66           H  
ATOM    480  HA  ALA A  33      -1.165  -5.009 -13.341  1.00  0.66           H  
ATOM    481 1HB  ALA A  33      -2.127  -7.152 -12.621  1.00  0.66           H  
ATOM    482 2HB  ALA A  33      -1.082  -6.477 -11.349  1.00  0.66           H  
ATOM    483 3HB  ALA A  33      -2.837  -6.357 -11.201  1.00  0.66           H  
ATOM    484  N   LYS A  34      -3.253  -5.455 -14.641  1.00  0.65           N  
ATOM    485  CA  LYS A  34      -4.482  -5.667 -15.403  1.00  0.65           C  
ATOM    486  C   LYS A  34      -4.949  -7.056 -14.995  1.00  0.65           C  
ATOM    487  O   LYS A  34      -4.095  -7.929 -14.804  1.00  0.65           O  
ATOM    488  CB  LYS A  34      -4.262  -5.601 -16.913  1.00  0.65           C  
ATOM    489  CG  LYS A  34      -3.845  -4.246 -17.443  1.00  0.65           C  
ATOM    490  CD  LYS A  34      -3.840  -4.247 -18.972  1.00  0.65           C  
ATOM    491  CE  LYS A  34      -3.491  -2.883 -19.539  1.00  0.65           C  
ATOM    492  NZ  LYS A  34      -3.686  -2.846 -21.014  1.00  0.65           N  
ATOM    493  H   LYS A  34      -2.356  -5.749 -15.034  1.00  0.65           H  
ATOM    494  HA  LYS A  34      -5.241  -4.942 -15.108  1.00  0.65           H  
ATOM    495 1HB  LYS A  34      -3.516  -6.337 -17.214  1.00  0.65           H  
ATOM    496 2HB  LYS A  34      -5.192  -5.856 -17.393  1.00  0.65           H  
ATOM    497 1HG  LYS A  34      -4.541  -3.488 -17.085  1.00  0.65           H  
ATOM    498 2HG  LYS A  34      -2.845  -4.003 -17.075  1.00  0.65           H  
ATOM    499 1HD  LYS A  34      -3.121  -4.980 -19.338  1.00  0.65           H  
ATOM    500 2HD  LYS A  34      -4.829  -4.521 -19.344  1.00  0.65           H  
ATOM    501 1HE  LYS A  34      -4.135  -2.131 -19.082  1.00  0.65           H  
ATOM    502 2HE  LYS A  34      -2.453  -2.647 -19.312  1.00  0.65           H  
ATOM    503 1HZ  LYS A  34      -3.470  -1.929 -21.368  1.00  0.65           H  
ATOM    504 2HZ  LYS A  34      -3.107  -3.527 -21.466  1.00  0.65           H  
ATOM    505 3HZ  LYS A  34      -4.687  -3.057 -21.196  1.00  0.65           H  
ATOM    506  N   LEU A  35      -6.258  -7.266 -14.818  1.00  0.65           N  
ATOM    507  CA  LEU A  35      -6.689  -8.587 -14.346  1.00  0.65           C  
ATOM    508  C   LEU A  35      -7.782  -9.337 -15.078  1.00  0.65           C  
ATOM    509  O   LEU A  35      -8.736  -8.763 -15.600  1.00  0.65           O  
ATOM    510  CB  LEU A  35      -7.132  -8.511 -12.892  1.00  0.65           C  
ATOM    511  CG  LEU A  35      -6.082  -8.184 -11.930  1.00  0.65           C  
ATOM    512  CD1 LEU A  35      -6.135  -6.757 -11.656  1.00  0.65           C  
ATOM    513  CD2 LEU A  35      -6.290  -8.974 -10.718  1.00  0.65           C  
ATOM    514  H   LEU A  35      -6.921  -6.510 -15.008  1.00  0.65           H  
ATOM    515  HA  LEU A  35      -5.813  -9.224 -14.374  1.00  0.65           H  
ATOM    516 1HB  LEU A  35      -7.914  -7.759 -12.802  1.00  0.65           H  
ATOM    517 2HB  LEU A  35      -7.548  -9.479 -12.609  1.00  0.65           H  
ATOM    518  HG  LEU A  35      -5.106  -8.411 -12.351  1.00  0.65           H  
ATOM    519 1HD1 LEU A  35      -5.359  -6.509 -10.951  1.00  0.65           H  
ATOM    520 2HD1 LEU A  35      -5.999  -6.191 -12.557  1.00  0.65           H  
ATOM    521 3HD1 LEU A  35      -7.100  -6.537 -11.247  1.00  0.65           H  
ATOM    522 1HD2 LEU A  35      -5.533  -8.732 -10.010  1.00  0.65           H  
ATOM    523 2HD2 LEU A  35      -7.265  -8.731 -10.308  1.00  0.65           H  
ATOM    524 3HD2 LEU A  35      -6.246 -10.037 -10.956  1.00  0.65           H  
ATOM    525  N   VAL A  36      -7.669 -10.650 -14.996  1.00  0.66           N  
ATOM    526  CA  VAL A  36      -8.705 -11.546 -15.441  1.00  0.66           C  
ATOM    527  C   VAL A  36      -9.308 -12.236 -14.232  1.00  0.66           C  
ATOM    528  O   VAL A  36      -8.620 -12.922 -13.461  1.00  0.66           O  
ATOM    529  CB  VAL A  36      -8.133 -12.580 -16.375  1.00  0.66           C  
ATOM    530  CG1 VAL A  36      -9.236 -13.501 -16.817  1.00  0.66           C  
ATOM    531  CG2 VAL A  36      -7.424 -11.884 -17.452  1.00  0.66           C  
ATOM    532  H   VAL A  36      -6.807 -11.038 -14.621  1.00  0.66           H  
ATOM    533  HA  VAL A  36      -9.481 -10.979 -15.951  1.00  0.66           H  
ATOM    534  HB  VAL A  36      -7.424 -13.186 -15.846  1.00  0.66           H  
ATOM    535 1HG1 VAL A  36      -8.832 -14.241 -17.448  1.00  0.66           H  
ATOM    536 2HG1 VAL A  36      -9.688 -13.979 -15.947  1.00  0.66           H  
ATOM    537 3HG1 VAL A  36      -9.992 -12.949 -17.345  1.00  0.66           H  
ATOM    538 1HG2 VAL A  36      -6.984 -12.578 -18.107  1.00  0.66           H  
ATOM    539 2HG2 VAL A  36      -8.123 -11.279 -17.965  1.00  0.66           H  
ATOM    540 3HG2 VAL A  36      -6.635 -11.258 -17.029  1.00  0.66           H  
ATOM    541  N   ILE A  37     -10.597 -12.030 -14.051  1.00  0.70           N  
ATOM    542  CA  ILE A  37     -11.314 -12.538 -12.904  1.00  0.70           C  
ATOM    543  C   ILE A  37     -12.062 -13.812 -13.278  1.00  0.70           C  
ATOM    544  O   ILE A  37     -13.138 -13.765 -13.882  1.00  0.70           O  
ATOM    545  CB  ILE A  37     -12.272 -11.417 -12.465  1.00  0.70           C  
ATOM    546  CG1 ILE A  37     -11.449 -10.116 -12.287  1.00  0.70           C  
ATOM    547  CG2 ILE A  37     -13.080 -11.708 -11.232  1.00  0.70           C  
ATOM    548  CD1 ILE A  37     -10.316 -10.249 -11.305  1.00  0.70           C  
ATOM    549  H   ILE A  37     -11.102 -11.465 -14.729  1.00  0.70           H  
ATOM    550  HA  ILE A  37     -10.606 -12.763 -12.104  1.00  0.70           H  
ATOM    551  HB  ILE A  37     -12.968 -11.243 -13.281  1.00  0.70           H  
ATOM    552 1HG1 ILE A  37     -11.038  -9.830 -13.259  1.00  0.70           H  
ATOM    553 2HG1 ILE A  37     -12.110  -9.318 -11.945  1.00  0.70           H  
ATOM    554 1HG2 ILE A  37     -13.737 -10.862 -11.035  1.00  0.70           H  
ATOM    555 2HG2 ILE A  37     -13.678 -12.605 -11.373  1.00  0.70           H  
ATOM    556 3HG2 ILE A  37     -12.421 -11.829 -10.420  1.00  0.70           H  
ATOM    557 1HD1 ILE A  37      -9.785  -9.316 -11.246  1.00  0.70           H  
ATOM    558 2HD1 ILE A  37     -10.721 -10.511 -10.328  1.00  0.70           H  
ATOM    559 3HD1 ILE A  37      -9.629 -11.029 -11.628  1.00  0.70           H  
ATOM    560  N   ASN A  38     -11.482 -14.963 -12.958  1.00  0.77           N  
ATOM    561  CA  ASN A  38     -12.107 -16.220 -13.346  1.00  0.77           C  
ATOM    562  C   ASN A  38     -13.008 -16.734 -12.239  1.00  0.77           C  
ATOM    563  O   ASN A  38     -12.644 -16.717 -11.043  1.00  0.77           O  
ATOM    564  CB  ASN A  38     -11.125 -17.284 -13.761  1.00  0.77           C  
ATOM    565  CG  ASN A  38     -11.799 -18.482 -14.390  1.00  0.77           C  
ATOM    566  OD1 ASN A  38     -12.183 -18.390 -15.551  1.00  0.77           O  
ATOM    567  ND2 ASN A  38     -11.971 -19.560 -13.649  1.00  0.77           N  
ATOM    568  H   ASN A  38     -10.605 -14.978 -12.431  1.00  0.77           H  
ATOM    569  HA  ASN A  38     -12.741 -16.028 -14.206  1.00  0.77           H  
ATOM    570 1HB  ASN A  38     -10.424 -16.862 -14.475  1.00  0.77           H  
ATOM    571 2HB  ASN A  38     -10.596 -17.596 -12.932  1.00  0.77           H  
ATOM    572 1HD2 ASN A  38     -12.468 -20.383 -14.009  1.00  0.77           H  
ATOM    573 2HD2 ASN A  38     -11.662 -19.564 -12.704  1.00  0.77           H  
ATOM    574  N   TYR A  39     -14.167 -17.217 -12.654  1.00  0.85           N  
ATOM    575  CA  TYR A  39     -15.158 -17.759 -11.746  1.00  0.85           C  
ATOM    576  C   TYR A  39     -15.791 -19.021 -12.291  1.00  0.85           C  
ATOM    577  O   TYR A  39     -15.704 -19.315 -13.481  1.00  0.85           O  
ATOM    578  CB  TYR A  39     -16.224 -16.713 -11.499  1.00  0.85           C  
ATOM    579  CG  TYR A  39     -17.051 -16.366 -12.740  1.00  0.85           C  
ATOM    580  CD1 TYR A  39     -18.258 -16.994 -12.976  1.00  0.85           C  
ATOM    581  CD2 TYR A  39     -16.586 -15.408 -13.635  1.00  0.85           C  
ATOM    582  CE1 TYR A  39     -18.998 -16.651 -14.079  1.00  0.85           C  
ATOM    583  CE2 TYR A  39     -17.335 -15.060 -14.728  1.00  0.85           C  
ATOM    584  CZ  TYR A  39     -18.530 -15.662 -14.952  1.00  0.85           C  
ATOM    585  OH  TYR A  39     -19.285 -15.291 -16.048  1.00  0.85           O  
ATOM    586  H   TYR A  39     -14.367 -17.172 -13.657  1.00  0.85           H  
ATOM    587  HA  TYR A  39     -14.669 -18.007 -10.804  1.00  0.85           H  
ATOM    588 1HB  TYR A  39     -16.906 -17.052 -10.717  1.00  0.85           H  
ATOM    589 2HB  TYR A  39     -15.740 -15.812 -11.141  1.00  0.85           H  
ATOM    590  HD1 TYR A  39     -18.627 -17.752 -12.287  1.00  0.85           H  
ATOM    591  HD2 TYR A  39     -15.626 -14.919 -13.461  1.00  0.85           H  
ATOM    592  HE1 TYR A  39     -19.954 -17.138 -14.260  1.00  0.85           H  
ATOM    593  HE2 TYR A  39     -16.975 -14.300 -15.417  1.00  0.85           H  
ATOM    594  HH  TYR A  39     -18.835 -14.585 -16.522  1.00  0.85           H  
ATOM    595  N   VAL A  40     -16.439 -19.769 -11.410  1.00  0.94           N  
ATOM    596  CA  VAL A  40     -17.079 -21.003 -11.823  1.00  0.94           C  
ATOM    597  C   VAL A  40     -18.609 -20.934 -11.805  1.00  0.94           C  
ATOM    598  O   VAL A  40     -19.256 -21.358 -12.762  1.00  0.94           O  
ATOM    599  CB  VAL A  40     -16.604 -22.157 -10.923  1.00  0.94           C  
ATOM    600  CG1 VAL A  40     -17.321 -23.441 -11.311  1.00  0.94           C  
ATOM    601  CG2 VAL A  40     -15.080 -22.305 -11.042  1.00  0.94           C  
ATOM    602  H   VAL A  40     -16.470 -19.484 -10.443  1.00  0.94           H  
ATOM    603  HA  VAL A  40     -16.762 -21.228 -12.842  1.00  0.94           H  
ATOM    604  HB  VAL A  40     -16.867 -21.941  -9.889  1.00  0.94           H  
ATOM    605 1HG1 VAL A  40     -16.992 -24.254 -10.664  1.00  0.94           H  
ATOM    606 2HG1 VAL A  40     -18.396 -23.305 -11.204  1.00  0.94           H  
ATOM    607 3HG1 VAL A  40     -17.087 -23.688 -12.346  1.00  0.94           H  
ATOM    608 1HG2 VAL A  40     -14.740 -23.119 -10.400  1.00  0.94           H  
ATOM    609 2HG2 VAL A  40     -14.819 -22.519 -12.058  1.00  0.94           H  
ATOM    610 3HG2 VAL A  40     -14.592 -21.382 -10.737  1.00  0.94           H  
ATOM    611  N   SER A  41     -19.196 -20.456 -10.699  1.00  1.00           N  
ATOM    612  CA  SER A  41     -20.655 -20.486 -10.571  1.00  1.00           C  
ATOM    613  C   SER A  41     -21.406 -19.142 -10.530  1.00  1.00           C  
ATOM    614  O   SER A  41     -22.619 -19.130 -10.739  1.00  1.00           O  
ATOM    615  CB  SER A  41     -21.013 -21.281  -9.336  1.00  1.00           C  
ATOM    616  OG  SER A  41     -20.519 -20.664  -8.177  1.00  1.00           O  
ATOM    617  H   SER A  41     -18.632 -20.112  -9.940  1.00  1.00           H  
ATOM    618  HA  SER A  41     -21.042 -21.034 -11.431  1.00  1.00           H  
ATOM    619 1HB  SER A  41     -22.096 -21.383  -9.266  1.00  1.00           H  
ATOM    620 2HB  SER A  41     -20.594 -22.282  -9.423  1.00  1.00           H  
ATOM    621  HG  SER A  41     -21.099 -19.914  -8.009  1.00  1.00           H  
ATOM    622  N   SER A  42     -20.731 -18.020 -10.259  1.00  1.02           N  
ATOM    623  CA  SER A  42     -21.468 -16.755 -10.145  1.00  1.02           C  
ATOM    624  C   SER A  42     -20.865 -15.581 -10.880  1.00  1.02           C  
ATOM    625  O   SER A  42     -19.943 -14.917 -10.390  1.00  1.02           O  
ATOM    626  CB  SER A  42     -21.604 -16.355  -8.691  1.00  1.02           C  
ATOM    627  OG  SER A  42     -22.258 -15.094  -8.561  1.00  1.02           O  
ATOM    628  H   SER A  42     -19.736 -18.050 -10.114  1.00  1.02           H  
ATOM    629  HA  SER A  42     -22.467 -16.911 -10.551  1.00  1.02           H  
ATOM    630 1HB  SER A  42     -22.179 -17.118  -8.167  1.00  1.02           H  
ATOM    631 2HB  SER A  42     -20.619 -16.310  -8.226  1.00  1.02           H  
ATOM    632  HG  SER A  42     -22.625 -15.084  -7.666  1.00  1.02           H  
ATOM    633  N   ALA A  43     -21.454 -15.280 -12.034  1.00  0.99           N  
ATOM    634  CA  ALA A  43     -20.994 -14.169 -12.841  1.00  0.99           C  
ATOM    635  C   ALA A  43     -21.186 -12.871 -12.117  1.00  0.99           C  
ATOM    636  O   ALA A  43     -20.337 -12.001 -12.197  1.00  0.99           O  
ATOM    637  CB  ALA A  43     -21.717 -14.124 -14.165  1.00  0.99           C  
ATOM    638  H   ALA A  43     -22.214 -15.858 -12.364  1.00  0.99           H  
ATOM    639  HA  ALA A  43     -19.930 -14.288 -13.009  1.00  0.99           H  
ATOM    640 1HB  ALA A  43     -21.334 -13.286 -14.755  1.00  0.99           H  
ATOM    641 2HB  ALA A  43     -21.558 -15.052 -14.706  1.00  0.99           H  
ATOM    642 3HB  ALA A  43     -22.782 -13.986 -13.993  1.00  0.99           H  
ATOM    643  N   SER A  44     -22.283 -12.745 -11.375  1.00  0.92           N  
ATOM    644  CA  SER A  44     -22.547 -11.490 -10.698  1.00  0.92           C  
ATOM    645  C   SER A  44     -21.455 -11.183  -9.689  1.00  0.92           C  
ATOM    646  O   SER A  44     -21.003 -10.036  -9.569  1.00  0.92           O  
ATOM    647  CB  SER A  44     -23.893 -11.544 -10.009  1.00  0.92           C  
ATOM    648  OG  SER A  44     -24.937 -11.630 -10.945  1.00  0.92           O  
ATOM    649  H   SER A  44     -22.938 -13.509 -11.306  1.00  0.92           H  
ATOM    650  HA  SER A  44     -22.562 -10.691 -11.443  1.00  0.92           H  
ATOM    651 1HB  SER A  44     -23.922 -12.409  -9.345  1.00  0.92           H  
ATOM    652 2HB  SER A  44     -24.022 -10.655  -9.394  1.00  0.92           H  
ATOM    653  HG  SER A  44     -24.867 -10.841 -11.491  1.00  0.92           H  
ATOM    654  N   ALA A  45     -21.009 -12.192  -8.934  1.00  0.85           N  
ATOM    655  CA  ALA A  45     -19.941 -11.891  -8.000  1.00  0.85           C  
ATOM    656  C   ALA A  45     -18.670 -11.519  -8.755  1.00  0.85           C  
ATOM    657  O   ALA A  45     -17.976 -10.566  -8.396  1.00  0.85           O  
ATOM    658  CB  ALA A  45     -19.700 -13.063  -7.095  1.00  0.85           C  
ATOM    659  H   ALA A  45     -21.382 -13.146  -9.004  1.00  0.85           H  
ATOM    660  HA  ALA A  45     -20.238 -11.033  -7.398  1.00  0.85           H  
ATOM    661 1HB  ALA A  45     -18.902 -12.829  -6.387  1.00  0.85           H  
ATOM    662 2HB  ALA A  45     -20.613 -13.298  -6.552  1.00  0.85           H  
ATOM    663 3HB  ALA A  45     -19.419 -13.914  -7.708  1.00  0.85           H  
ATOM    664  N   ALA A  46     -18.368 -12.247  -9.830  1.00  0.78           N  
ATOM    665  CA  ALA A  46     -17.156 -11.972 -10.587  1.00  0.78           C  
ATOM    666  C   ALA A  46     -17.162 -10.592 -11.219  1.00  0.78           C  
ATOM    667  O   ALA A  46     -16.151  -9.887 -11.200  1.00  0.78           O  
ATOM    668  CB  ALA A  46     -17.006 -13.001 -11.653  1.00  0.78           C  
ATOM    669  H   ALA A  46     -18.973 -13.024 -10.114  1.00  0.78           H  
ATOM    670  HA  ALA A  46     -16.312 -12.032  -9.901  1.00  0.78           H  
ATOM    671 1HB  ALA A  46     -16.081 -12.834 -12.201  1.00  0.78           H  
ATOM    672 2HB  ALA A  46     -16.990 -13.956 -11.172  1.00  0.78           H  
ATOM    673 3HB  ALA A  46     -17.851 -12.945 -12.335  1.00  0.78           H  
ATOM    674  N   GLU A  47     -18.312 -10.199 -11.759  1.00  0.72           N  
ATOM    675  CA  GLU A  47     -18.473  -8.902 -12.381  1.00  0.72           C  
ATOM    676  C   GLU A  47     -18.336  -7.816 -11.330  1.00  0.72           C  
ATOM    677  O   GLU A  47     -17.729  -6.779 -11.588  1.00  0.72           O  
ATOM    678  CB  GLU A  47     -19.806  -8.817 -13.136  1.00  0.72           C  
ATOM    679  CG  GLU A  47     -19.855  -9.684 -14.414  1.00  0.72           C  
ATOM    680  CD  GLU A  47     -21.196  -9.674 -15.123  1.00  0.72           C  
ATOM    681  OE1 GLU A  47     -22.116  -9.054 -14.637  1.00  0.72           O  
ATOM    682  OE2 GLU A  47     -21.296 -10.303 -16.154  1.00  0.72           O  
ATOM    683  H   GLU A  47     -19.101 -10.833 -11.748  1.00  0.72           H  
ATOM    684  HA  GLU A  47     -17.675  -8.770 -13.109  1.00  0.72           H  
ATOM    685 1HB  GLU A  47     -20.613  -9.146 -12.477  1.00  0.72           H  
ATOM    686 2HB  GLU A  47     -20.006  -7.783 -13.413  1.00  0.72           H  
ATOM    687 1HG  GLU A  47     -19.100  -9.308 -15.104  1.00  0.72           H  
ATOM    688 2HG  GLU A  47     -19.586 -10.705 -14.166  1.00  0.72           H  
ATOM    689  N   SER A  48     -18.859  -8.063 -10.122  1.00  0.69           N  
ATOM    690  CA  SER A  48     -18.746  -7.085  -9.051  1.00  0.69           C  
ATOM    691  C   SER A  48     -17.266  -6.878  -8.724  1.00  0.69           C  
ATOM    692  O   SER A  48     -16.806  -5.743  -8.571  1.00  0.69           O  
ATOM    693  CB  SER A  48     -19.509  -7.567  -7.829  1.00  0.69           C  
ATOM    694  OG  SER A  48     -20.887  -7.656  -8.102  1.00  0.69           O  
ATOM    695  H   SER A  48     -19.379  -8.925  -9.949  1.00  0.69           H  
ATOM    696  HA  SER A  48     -19.168  -6.139  -9.390  1.00  0.69           H  
ATOM    697 1HB  SER A  48     -19.135  -8.535  -7.519  1.00  0.69           H  
ATOM    698 2HB  SER A  48     -19.342  -6.875  -7.007  1.00  0.69           H  
ATOM    699  HG  SER A  48     -20.981  -8.401  -8.745  1.00  0.69           H  
ATOM    700  N   VAL A  49     -16.504  -7.976  -8.688  1.00  0.67           N  
ATOM    701  CA  VAL A  49     -15.072  -7.892  -8.439  1.00  0.67           C  
ATOM    702  C   VAL A  49     -14.390  -7.137  -9.575  1.00  0.67           C  
ATOM    703  O   VAL A  49     -13.575  -6.246  -9.326  1.00  0.67           O  
ATOM    704  CB  VAL A  49     -14.472  -9.302  -8.248  1.00  0.67           C  
ATOM    705  CG1 VAL A  49     -12.947  -9.255  -8.199  1.00  0.67           C  
ATOM    706  CG2 VAL A  49     -15.010  -9.883  -6.945  1.00  0.67           C  
ATOM    707  H   VAL A  49     -16.944  -8.891  -8.808  1.00  0.67           H  
ATOM    708  HA  VAL A  49     -14.917  -7.336  -7.515  1.00  0.67           H  
ATOM    709  HB  VAL A  49     -14.765  -9.932  -9.077  1.00  0.67           H  
ATOM    710 1HG1 VAL A  49     -12.560 -10.269  -8.062  1.00  0.67           H  
ATOM    711 2HG1 VAL A  49     -12.576  -8.850  -9.133  1.00  0.67           H  
ATOM    712 3HG1 VAL A  49     -12.622  -8.628  -7.370  1.00  0.67           H  
ATOM    713 1HG2 VAL A  49     -14.618 -10.875  -6.796  1.00  0.67           H  
ATOM    714 2HG2 VAL A  49     -14.709  -9.248  -6.115  1.00  0.67           H  
ATOM    715 3HG2 VAL A  49     -16.091  -9.931  -6.983  1.00  0.67           H  
ATOM    716  N   ALA A  50     -14.740  -7.453 -10.825  1.00  0.66           N  
ATOM    717  CA  ALA A  50     -14.141  -6.749 -11.948  1.00  0.66           C  
ATOM    718  C   ALA A  50     -14.435  -5.246 -11.867  1.00  0.66           C  
ATOM    719  O   ALA A  50     -13.547  -4.434 -12.109  1.00  0.66           O  
ATOM    720  CB  ALA A  50     -14.655  -7.318 -13.260  1.00  0.66           C  
ATOM    721  H   ALA A  50     -15.410  -8.203 -10.990  1.00  0.66           H  
ATOM    722  HA  ALA A  50     -13.062  -6.889 -11.898  1.00  0.66           H  
ATOM    723 1HB  ALA A  50     -14.178  -6.803 -14.092  1.00  0.66           H  
ATOM    724 2HB  ALA A  50     -14.422  -8.384 -13.309  1.00  0.66           H  
ATOM    725 3HB  ALA A  50     -15.732  -7.179 -13.315  1.00  0.66           H  
ATOM    726  N   GLU A  51     -15.659  -4.862 -11.479  1.00  0.65           N  
ATOM    727  CA  GLU A  51     -16.000  -3.442 -11.347  1.00  0.65           C  
ATOM    728  C   GLU A  51     -15.228  -2.766 -10.218  1.00  0.65           C  
ATOM    729  O   GLU A  51     -14.787  -1.613 -10.354  1.00  0.65           O  
ATOM    730  CB  GLU A  51     -17.513  -3.261 -11.191  1.00  0.65           C  
ATOM    731  CG  GLU A  51     -18.299  -3.480 -12.494  1.00  0.65           C  
ATOM    732  CD  GLU A  51     -18.049  -2.363 -13.506  1.00  0.65           C  
ATOM    733  OE1 GLU A  51     -18.245  -1.227 -13.145  1.00  0.65           O  
ATOM    734  OE2 GLU A  51     -17.641  -2.636 -14.618  1.00  0.65           O  
ATOM    735  H   GLU A  51     -16.372  -5.566 -11.297  1.00  0.65           H  
ATOM    736  HA  GLU A  51     -15.724  -2.947 -12.270  1.00  0.65           H  
ATOM    737 1HB  GLU A  51     -17.885  -3.975 -10.453  1.00  0.65           H  
ATOM    738 2HB  GLU A  51     -17.727  -2.260 -10.819  1.00  0.65           H  
ATOM    739 1HG  GLU A  51     -17.991  -4.431 -12.932  1.00  0.65           H  
ATOM    740 2HG  GLU A  51     -19.362  -3.540 -12.267  1.00  0.65           H  
ATOM    741  N   ASN A  52     -15.009  -3.481  -9.113  1.00  0.65           N  
ATOM    742  CA  ASN A  52     -14.250  -2.901  -8.016  1.00  0.65           C  
ATOM    743  C   ASN A  52     -12.827  -2.609  -8.495  1.00  0.65           C  
ATOM    744  O   ASN A  52     -12.231  -1.601  -8.126  1.00  0.65           O  
ATOM    745  CB  ASN A  52     -14.257  -3.829  -6.822  1.00  0.65           C  
ATOM    746  CG  ASN A  52     -15.597  -3.870  -6.125  1.00  0.65           C  
ATOM    747  OD1 ASN A  52     -16.423  -2.955  -6.253  1.00  0.65           O  
ATOM    748  ND2 ASN A  52     -15.828  -4.925  -5.384  1.00  0.65           N  
ATOM    749  H   ASN A  52     -15.409  -4.418  -9.023  1.00  0.65           H  
ATOM    750  HA  ASN A  52     -14.707  -1.953  -7.732  1.00  0.65           H  
ATOM    751 1HB  ASN A  52     -14.005  -4.838  -7.151  1.00  0.65           H  
ATOM    752 2HB  ASN A  52     -13.494  -3.517  -6.111  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52     -16.697  -5.014  -4.899  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52     -15.136  -5.641  -5.308  1.00  0.65           H  
ATOM    755  N   ILE A  53     -12.308  -3.487  -9.349  1.00  0.67           N  
ATOM    756  CA  ILE A  53     -10.994  -3.361  -9.970  1.00  0.67           C  
ATOM    757  C   ILE A  53     -10.904  -2.252 -11.026  1.00  0.67           C  
ATOM    758  O   ILE A  53      -9.974  -1.435 -11.023  1.00  0.67           O  
ATOM    759  CB  ILE A  53     -10.593  -4.717 -10.524  1.00  0.67           C  
ATOM    760  CG1 ILE A  53     -10.344  -5.633  -9.361  1.00  0.67           C  
ATOM    761  CG2 ILE A  53      -9.478  -4.636 -11.441  1.00  0.67           C  
ATOM    762  CD1 ILE A  53     -10.192  -7.018  -9.742  1.00  0.67           C  
ATOM    763  H   ILE A  53     -12.860  -4.321  -9.567  1.00  0.67           H  
ATOM    764  HA  ILE A  53     -10.287  -3.120  -9.183  1.00  0.67           H  
ATOM    765  HB  ILE A  53     -11.435  -5.134 -11.056  1.00  0.67           H  
ATOM    766 1HG1 ILE A  53      -9.445  -5.316  -8.840  1.00  0.67           H  
ATOM    767 2HG1 ILE A  53     -11.187  -5.560  -8.673  1.00  0.67           H  
ATOM    768 1HG2 ILE A  53      -9.241  -5.627 -11.812  1.00  0.67           H  
ATOM    769 2HG2 ILE A  53      -9.748  -3.987 -12.272  1.00  0.67           H  
ATOM    770 3HG2 ILE A  53      -8.653  -4.242 -10.934  1.00  0.67           H  
ATOM    771 1HD1 ILE A  53     -10.038  -7.589  -8.847  1.00  0.67           H  
ATOM    772 2HD1 ILE A  53     -11.096  -7.354 -10.245  1.00  0.67           H  
ATOM    773 3HD1 ILE A  53      -9.341  -7.122 -10.405  1.00  0.67           H  
ATOM    774  N   ARG A  54     -11.911  -2.173 -11.885  1.00  0.68           N  
ATOM    775  CA  ARG A  54     -11.972  -1.150 -12.920  1.00  0.68           C  
ATOM    776  C   ARG A  54     -12.007   0.233 -12.268  1.00  0.68           C  
ATOM    777  O   ARG A  54     -11.400   1.189 -12.760  1.00  0.68           O  
ATOM    778  CB  ARG A  54     -13.194  -1.397 -13.787  1.00  0.68           C  
ATOM    779  CG  ARG A  54     -13.075  -2.654 -14.692  1.00  0.68           C  
ATOM    780  CD  ARG A  54     -14.394  -3.050 -15.298  1.00  0.68           C  
ATOM    781  NE  ARG A  54     -14.290  -4.268 -16.102  1.00  0.68           N  
ATOM    782  CZ  ARG A  54     -15.318  -5.074 -16.445  1.00  0.68           C  
ATOM    783  NH1 ARG A  54     -16.558  -4.847 -16.065  1.00  0.68           N  
ATOM    784  NH2 ARG A  54     -15.047  -6.120 -17.182  1.00  0.68           N  
ATOM    785  H   ARG A  54     -12.642  -2.877 -11.846  1.00  0.68           H  
ATOM    786  HA  ARG A  54     -11.091  -1.223 -13.539  1.00  0.68           H  
ATOM    787 1HB  ARG A  54     -14.068  -1.520 -13.154  1.00  0.68           H  
ATOM    788 2HB  ARG A  54     -13.370  -0.537 -14.429  1.00  0.68           H  
ATOM    789 1HG  ARG A  54     -12.381  -2.437 -15.505  1.00  0.68           H  
ATOM    790 2HG  ARG A  54     -12.686  -3.478 -14.122  1.00  0.68           H  
ATOM    791 1HD  ARG A  54     -15.107  -3.240 -14.502  1.00  0.68           H  
ATOM    792 2HD  ARG A  54     -14.770  -2.250 -15.932  1.00  0.68           H  
ATOM    793  HE  ARG A  54     -13.369  -4.558 -16.453  1.00  0.68           H  
ATOM    794 1HH1 ARG A  54     -16.799  -4.036 -15.480  1.00  0.68           H  
ATOM    795 2HH1 ARG A  54     -17.291  -5.478 -16.343  1.00  0.68           H  
ATOM    796 1HH2 ARG A  54     -14.067  -6.266 -17.452  1.00  0.68           H  
ATOM    797 2HH2 ARG A  54     -15.775  -6.749 -17.467  1.00  0.68           H  
ATOM    798  N   SER A  55     -12.638   0.319 -11.095  1.00  0.70           N  
ATOM    799  CA  SER A  55     -12.762   1.560 -10.345  1.00  0.70           C  
ATOM    800  C   SER A  55     -11.424   2.009  -9.730  1.00  0.70           C  
ATOM    801  O   SER A  55     -11.306   3.141  -9.256  1.00  0.70           O  
ATOM    802  CB  SER A  55     -13.791   1.385  -9.246  1.00  0.70           C  
ATOM    803  OG  SER A  55     -15.065   1.129  -9.784  1.00  0.70           O  
ATOM    804  H   SER A  55     -13.130  -0.501 -10.736  1.00  0.70           H  
ATOM    805  HA  SER A  55     -13.105   2.338 -11.027  1.00  0.70           H  
ATOM    806 1HB  SER A  55     -13.496   0.562  -8.599  1.00  0.70           H  
ATOM    807 2HB  SER A  55     -13.826   2.284  -8.638  1.00  0.70           H  
ATOM    808  HG  SER A  55     -15.024   0.203 -10.130  1.00  0.70           H  
ATOM    809  N   LEU A  56     -10.414   1.126  -9.742  1.00  0.71           N  
ATOM    810  CA  LEU A  56      -9.081   1.431  -9.237  1.00  0.71           C  
ATOM    811  C   LEU A  56      -8.197   1.967 -10.354  1.00  0.71           C  
ATOM    812  O   LEU A  56      -7.037   2.316 -10.122  1.00  0.71           O  
ATOM    813  CB  LEU A  56      -8.411   0.180  -8.662  1.00  0.71           C  
ATOM    814  CG  LEU A  56      -9.058  -0.458  -7.453  1.00  0.71           C  
ATOM    815  CD1 LEU A  56      -8.351  -1.753  -7.162  1.00  0.71           C  
ATOM    816  CD2 LEU A  56      -8.960   0.484  -6.267  1.00  0.71           C  
ATOM    817  H   LEU A  56     -10.550   0.204 -10.146  1.00  0.71           H  
ATOM    818  HA  LEU A  56      -9.164   2.188  -8.460  1.00  0.71           H  
ATOM    819 1HB  LEU A  56      -8.355  -0.572  -9.440  1.00  0.71           H  
ATOM    820 2HB  LEU A  56      -7.391   0.439  -8.385  1.00  0.71           H  
ATOM    821  HG  LEU A  56     -10.092  -0.669  -7.658  1.00  0.71           H  
ATOM    822 1HD1 LEU A  56      -8.797  -2.228  -6.299  1.00  0.71           H  
ATOM    823 2HD1 LEU A  56      -8.446  -2.395  -8.017  1.00  0.71           H  
ATOM    824 3HD1 LEU A  56      -7.309  -1.558  -6.975  1.00  0.71           H  
ATOM    825 1HD2 LEU A  56      -9.422   0.019  -5.395  1.00  0.71           H  
ATOM    826 2HD2 LEU A  56      -7.915   0.697  -6.055  1.00  0.71           H  
ATOM    827 3HD2 LEU A  56      -9.481   1.414  -6.502  1.00  0.71           H  
ATOM    828  N   GLY A  57      -8.739   2.030 -11.573  1.00  0.71           N  
ATOM    829  CA  GLY A  57      -7.970   2.503 -12.704  1.00  0.71           C  
ATOM    830  C   GLY A  57      -7.279   1.411 -13.523  1.00  0.71           C  
ATOM    831  O   GLY A  57      -6.417   1.734 -14.343  1.00  0.71           O  
ATOM    832  H   GLY A  57      -9.703   1.745 -11.741  1.00  0.71           H  
ATOM    833 1HA  GLY A  57      -8.637   3.061 -13.359  1.00  0.71           H  
ATOM    834 2HA  GLY A  57      -7.223   3.212 -12.353  1.00  0.71           H  
ATOM    835  N   VAL A  58      -7.625   0.129 -13.331  1.00  0.70           N  
ATOM    836  CA  VAL A  58      -6.956  -0.881 -14.152  1.00  0.70           C  
ATOM    837  C   VAL A  58      -7.968  -1.638 -14.983  1.00  0.70           C  
ATOM    838  O   VAL A  58      -9.114  -1.820 -14.590  1.00  0.70           O  
ATOM    839  CB  VAL A  58      -6.185  -1.901 -13.311  1.00  0.70           C  
ATOM    840  CG1 VAL A  58      -5.111  -1.234 -12.478  1.00  0.70           C  
ATOM    841  CG2 VAL A  58      -7.108  -2.631 -12.494  1.00  0.70           C  
ATOM    842  H   VAL A  58      -8.337  -0.150 -12.649  1.00  0.70           H  
ATOM    843  HA  VAL A  58      -6.255  -0.397 -14.828  1.00  0.70           H  
ATOM    844  HB  VAL A  58      -5.685  -2.599 -13.983  1.00  0.70           H  
ATOM    845 1HG1 VAL A  58      -4.574  -2.001 -11.914  1.00  0.70           H  
ATOM    846 2HG1 VAL A  58      -4.415  -0.711 -13.132  1.00  0.70           H  
ATOM    847 3HG1 VAL A  58      -5.566  -0.529 -11.785  1.00  0.70           H  
ATOM    848 1HG2 VAL A  58      -6.555  -3.381 -11.943  1.00  0.70           H  
ATOM    849 2HG2 VAL A  58      -7.617  -1.955 -11.811  1.00  0.70           H  
ATOM    850 3HG2 VAL A  58      -7.823  -3.110 -13.154  1.00  0.70           H  
ATOM    851  N   GLU A  59      -7.536  -2.113 -16.129  1.00  0.68           N  
ATOM    852  CA  GLU A  59      -8.416  -2.876 -16.991  1.00  0.68           C  
ATOM    853  C   GLU A  59      -8.686  -4.239 -16.380  1.00  0.68           C  
ATOM    854  O   GLU A  59      -7.796  -4.818 -15.742  1.00  0.68           O  
ATOM    855  CB  GLU A  59      -7.772  -3.028 -18.369  1.00  0.68           C  
ATOM    856  CG  GLU A  59      -7.613  -1.705 -19.132  1.00  0.68           C  
ATOM    857  CD  GLU A  59      -6.869  -1.832 -20.461  1.00  0.68           C  
ATOM    858  OE1 GLU A  59      -6.526  -2.935 -20.854  1.00  0.68           O  
ATOM    859  OE2 GLU A  59      -6.603  -0.818 -21.063  1.00  0.68           O  
ATOM    860  H   GLU A  59      -6.583  -1.936 -16.409  1.00  0.68           H  
ATOM    861  HA  GLU A  59      -9.364  -2.343 -17.089  1.00  0.68           H  
ATOM    862 1HB  GLU A  59      -6.789  -3.477 -18.259  1.00  0.68           H  
ATOM    863 2HB  GLU A  59      -8.371  -3.701 -18.983  1.00  0.68           H  
ATOM    864 1HG  GLU A  59      -8.603  -1.291 -19.326  1.00  0.68           H  
ATOM    865 2HG  GLU A  59      -7.074  -1.003 -18.494  1.00  0.68           H  
ATOM    866  N   ALA A  60      -9.896  -4.752 -16.584  1.00  0.67           N  
ATOM    867  CA  ALA A  60     -10.204  -6.090 -16.113  1.00  0.67           C  
ATOM    868  C   ALA A  60     -11.354  -6.712 -16.880  1.00  0.67           C  
ATOM    869  O   ALA A  60     -12.290  -6.017 -17.301  1.00  0.67           O  
ATOM    870  CB  ALA A  60     -10.539  -6.078 -14.621  1.00  0.67           C  
ATOM    871  H   ALA A  60     -10.585  -4.221 -17.095  1.00  0.67           H  
ATOM    872  HA  ALA A  60      -9.324  -6.689 -16.289  1.00  0.67           H  
ATOM    873 1HB  ALA A  60     -10.724  -7.104 -14.285  1.00  0.67           H  
ATOM    874 2HB  ALA A  60      -9.699  -5.669 -14.085  1.00  0.67           H  
ATOM    875 3HB  ALA A  60     -11.423  -5.475 -14.436  1.00  0.67           H  
ATOM    876  N   ILE A  61     -11.300  -8.037 -16.997  1.00  0.66           N  
ATOM    877  CA  ILE A  61     -12.365  -8.816 -17.624  1.00  0.66           C  
ATOM    878  C   ILE A  61     -12.784  -9.963 -16.718  1.00  0.66           C  
ATOM    879  O   ILE A  61     -12.001 -10.387 -15.872  1.00  0.66           O  
ATOM    880  CB  ILE A  61     -11.916  -9.435 -18.962  1.00  0.66           C  
ATOM    881  CG1 ILE A  61     -10.806 -10.421 -18.724  1.00  0.66           C  
ATOM    882  CG2 ILE A  61     -11.451  -8.355 -19.930  1.00  0.66           C  
ATOM    883  CD1 ILE A  61     -10.450 -11.257 -19.952  1.00  0.66           C  
ATOM    884  H   ILE A  61     -10.471  -8.503 -16.618  1.00  0.66           H  
ATOM    885  HA  ILE A  61     -13.226  -8.178 -17.794  1.00  0.66           H  
ATOM    886  HB  ILE A  61     -12.756  -9.977 -19.401  1.00  0.66           H  
ATOM    887 1HG1 ILE A  61      -9.925  -9.873 -18.396  1.00  0.66           H  
ATOM    888 2HG1 ILE A  61     -11.114 -11.087 -17.927  1.00  0.66           H  
ATOM    889 1HG2 ILE A  61     -11.161  -8.817 -20.867  1.00  0.66           H  
ATOM    890 2HG2 ILE A  61     -12.264  -7.653 -20.113  1.00  0.66           H  
ATOM    891 3HG2 ILE A  61     -10.599  -7.819 -19.515  1.00  0.66           H  
ATOM    892 1HD1 ILE A  61      -9.648 -11.953 -19.710  1.00  0.66           H  
ATOM    893 2HD1 ILE A  61     -11.328 -11.818 -20.270  1.00  0.66           H  
ATOM    894 3HD1 ILE A  61     -10.130 -10.609 -20.757  1.00  0.66           H  
ATOM    895  N   ALA A  62     -13.991 -10.494 -16.919  1.00  0.66           N  
ATOM    896  CA  ALA A  62     -14.415 -11.674 -16.165  1.00  0.66           C  
ATOM    897  C   ALA A  62     -14.617 -12.844 -17.130  1.00  0.66           C  
ATOM    898  O   ALA A  62     -15.161 -12.663 -18.222  1.00  0.66           O  
ATOM    899  CB  ALA A  62     -15.694 -11.377 -15.373  1.00  0.66           C  
ATOM    900  H   ALA A  62     -14.606 -10.098 -17.614  1.00  0.66           H  
ATOM    901  HA  ALA A  62     -13.625 -11.945 -15.472  1.00  0.66           H  
ATOM    902 1HB  ALA A  62     -15.977 -12.259 -14.806  1.00  0.66           H  
ATOM    903 2HB  ALA A  62     -15.510 -10.551 -14.682  1.00  0.66           H  
ATOM    904 3HB  ALA A  62     -16.498 -11.108 -16.053  1.00  0.66           H  
ATOM    905  N   ILE A  63     -14.178 -14.032 -16.717  1.00  0.67           N  
ATOM    906  CA  ILE A  63     -14.315 -15.256 -17.520  1.00  0.67           C  
ATOM    907  C   ILE A  63     -14.935 -16.418 -16.748  1.00  0.67           C  
ATOM    908  O   ILE A  63     -14.531 -16.704 -15.621  1.00  0.67           O  
ATOM    909  CB  ILE A  63     -12.959 -15.746 -18.114  1.00  0.67           C  
ATOM    910  CG1 ILE A  63     -12.326 -14.708 -19.057  1.00  0.67           C  
ATOM    911  CG2 ILE A  63     -13.140 -17.078 -18.855  1.00  0.67           C  
ATOM    912  CD1 ILE A  63     -10.940 -15.148 -19.557  1.00  0.67           C  
ATOM    913  H   ILE A  63     -13.748 -14.076 -15.792  1.00  0.67           H  
ATOM    914  HA  ILE A  63     -14.975 -15.034 -18.357  1.00  0.67           H  
ATOM    915  HB  ILE A  63     -12.251 -15.903 -17.296  1.00  0.67           H  
ATOM    916 1HG1 ILE A  63     -12.979 -14.542 -19.913  1.00  0.67           H  
ATOM    917 2HG1 ILE A  63     -12.209 -13.764 -18.523  1.00  0.67           H  
ATOM    918 1HG2 ILE A  63     -12.190 -17.406 -19.242  1.00  0.67           H  
ATOM    919 2HG2 ILE A  63     -13.520 -17.833 -18.176  1.00  0.67           H  
ATOM    920 3HG2 ILE A  63     -13.834 -16.944 -19.677  1.00  0.67           H  
ATOM    921 1HD1 ILE A  63     -10.517 -14.386 -20.211  1.00  0.67           H  
ATOM    922 2HD1 ILE A  63     -10.287 -15.308 -18.721  1.00  0.67           H  
ATOM    923 3HD1 ILE A  63     -11.031 -16.081 -20.106  1.00  0.67           H  
ATOM    924  N   LYS A  64     -15.928 -17.078 -17.339  1.00  0.68           N  
ATOM    925  CA  LYS A  64     -16.496 -18.248 -16.682  1.00  0.68           C  
ATOM    926  C   LYS A  64     -15.743 -19.489 -17.133  1.00  0.68           C  
ATOM    927  O   LYS A  64     -15.626 -19.730 -18.340  1.00  0.68           O  
ATOM    928  CB  LYS A  64     -17.973 -18.431 -17.016  1.00  0.68           C  
ATOM    929  CG  LYS A  64     -18.639 -19.543 -16.223  1.00  0.68           C  
ATOM    930  CD  LYS A  64     -20.128 -19.625 -16.508  1.00  0.68           C  
ATOM    931  CE  LYS A  64     -20.777 -20.699 -15.660  1.00  0.68           C  
ATOM    932  NZ  LYS A  64     -22.230 -20.825 -15.923  1.00  0.68           N  
ATOM    933  H   LYS A  64     -16.260 -16.791 -18.247  1.00  0.68           H  
ATOM    934  HA  LYS A  64     -16.381 -18.149 -15.603  1.00  0.68           H  
ATOM    935 1HB  LYS A  64     -18.516 -17.527 -16.885  1.00  0.68           H  
ATOM    936 2HB  LYS A  64     -18.062 -18.699 -18.066  1.00  0.68           H  
ATOM    937 1HG  LYS A  64     -18.179 -20.496 -16.490  1.00  0.68           H  
ATOM    938 2HG  LYS A  64     -18.482 -19.383 -15.153  1.00  0.68           H  
ATOM    939 1HD  LYS A  64     -20.594 -18.664 -16.287  1.00  0.68           H  
ATOM    940 2HD  LYS A  64     -20.287 -19.856 -17.559  1.00  0.68           H  
ATOM    941 1HE  LYS A  64     -20.294 -21.654 -15.858  1.00  0.68           H  
ATOM    942 2HE  LYS A  64     -20.639 -20.443 -14.613  1.00  0.68           H  
ATOM    943 1HZ  LYS A  64     -22.612 -21.545 -15.327  1.00  0.68           H  
ATOM    944 2HZ  LYS A  64     -22.682 -19.946 -15.722  1.00  0.68           H  
ATOM    945 3HZ  LYS A  64     -22.379 -21.070 -16.889  1.00  0.68           H  
ATOM    946  N   ALA A  65     -15.223 -20.262 -16.187  1.00  0.70           N  
ATOM    947  CA  ALA A  65     -14.518 -21.500 -16.520  1.00  0.70           C  
ATOM    948  C   ALA A  65     -14.421 -22.430 -15.325  1.00  0.70           C  
ATOM    949  O   ALA A  65     -13.886 -22.058 -14.276  1.00  0.70           O  
ATOM    950  CB  ALA A  65     -13.118 -21.203 -17.016  1.00  0.70           C  
ATOM    951  H   ALA A  65     -15.343 -19.985 -15.212  1.00  0.70           H  
ATOM    952  HA  ALA A  65     -15.080 -22.010 -17.304  1.00  0.70           H  
ATOM    953 1HB  ALA A  65     -12.622 -22.139 -17.285  1.00  0.70           H  
ATOM    954 2HB  ALA A  65     -13.173 -20.558 -17.890  1.00  0.70           H  
ATOM    955 3HB  ALA A  65     -12.554 -20.718 -16.248  1.00  0.70           H  
ATOM    956  N   ASP A  66     -14.816 -23.686 -15.524  1.00  0.71           N  
ATOM    957  CA  ASP A  66     -14.714 -24.694 -14.476  1.00  0.71           C  
ATOM    958  C   ASP A  66     -13.320 -25.279 -14.469  1.00  0.71           C  
ATOM    959  O   ASP A  66     -12.940 -26.045 -15.351  1.00  0.71           O  
ATOM    960  CB  ASP A  66     -15.786 -25.771 -14.652  1.00  0.71           C  
ATOM    961  CG  ASP A  66     -15.794 -26.896 -13.597  1.00  0.71           C  
ATOM    962  OD1 ASP A  66     -14.795 -27.103 -12.906  1.00  0.71           O  
ATOM    963  OD2 ASP A  66     -16.811 -27.552 -13.495  1.00  0.71           O  
ATOM    964  H   ASP A  66     -15.235 -23.959 -16.422  1.00  0.71           H  
ATOM    965  HA  ASP A  66     -14.883 -24.216 -13.517  1.00  0.71           H  
ATOM    966 1HB  ASP A  66     -16.768 -25.294 -14.655  1.00  0.71           H  
ATOM    967 2HB  ASP A  66     -15.657 -26.228 -15.636  1.00  0.71           H  
ATOM    968  N   VAL A  67     -12.539 -24.908 -13.468  1.00  0.72           N  
ATOM    969  CA  VAL A  67     -11.143 -25.307 -13.410  1.00  0.72           C  
ATOM    970  C   VAL A  67     -10.937 -26.823 -13.257  1.00  0.72           C  
ATOM    971  O   VAL A  67      -9.823 -27.312 -13.376  1.00  0.72           O  
ATOM    972  CB  VAL A  67     -10.417 -24.539 -12.297  1.00  0.72           C  
ATOM    973  CG1 VAL A  67     -10.502 -23.030 -12.591  1.00  0.72           C  
ATOM    974  CG2 VAL A  67     -11.020 -24.880 -10.945  1.00  0.72           C  
ATOM    975  H   VAL A  67     -12.916 -24.296 -12.758  1.00  0.72           H  
ATOM    976  HA  VAL A  67     -10.683 -25.004 -14.348  1.00  0.72           H  
ATOM    977  HB  VAL A  67      -9.373 -24.817 -12.306  1.00  0.72           H  
ATOM    978 1HG1 VAL A  67      -9.970 -22.481 -11.817  1.00  0.72           H  
ATOM    979 2HG1 VAL A  67     -10.050 -22.821 -13.561  1.00  0.72           H  
ATOM    980 3HG1 VAL A  67     -11.550 -22.719 -12.603  1.00  0.72           H  
ATOM    981 1HG2 VAL A  67     -10.488 -24.340 -10.165  1.00  0.72           H  
ATOM    982 2HG2 VAL A  67     -12.074 -24.596 -10.932  1.00  0.72           H  
ATOM    983 3HG2 VAL A  67     -10.932 -25.952 -10.763  1.00  0.72           H  
ATOM    984  N   SER A  68     -11.981 -27.598 -12.969  1.00  0.72           N  
ATOM    985  CA  SER A  68     -11.756 -29.036 -12.877  1.00  0.72           C  
ATOM    986  C   SER A  68     -11.734 -29.696 -14.274  1.00  0.72           C  
ATOM    987  O   SER A  68     -11.434 -30.886 -14.396  1.00  0.72           O  
ATOM    988  CB  SER A  68     -12.770 -29.700 -11.961  1.00  0.72           C  
ATOM    989  OG  SER A  68     -14.065 -29.709 -12.492  1.00  0.72           O  
ATOM    990  H   SER A  68     -12.933 -27.220 -12.875  1.00  0.72           H  
ATOM    991  HA  SER A  68     -10.780 -29.198 -12.425  1.00  0.72           H  
ATOM    992 1HB  SER A  68     -12.452 -30.720 -11.755  1.00  0.72           H  
ATOM    993 2HB  SER A  68     -12.778 -29.169 -11.016  1.00  0.72           H  
ATOM    994  HG  SER A  68     -14.327 -28.765 -12.609  1.00  0.72           H  
ATOM    995  N   LYS A  69     -12.073 -28.928 -15.326  1.00  0.71           N  
ATOM    996  CA  LYS A  69     -12.124 -29.451 -16.691  1.00  0.71           C  
ATOM    997  C   LYS A  69     -11.017 -28.847 -17.566  1.00  0.71           C  
ATOM    998  O   LYS A  69     -11.016 -27.645 -17.854  1.00  0.71           O  
ATOM    999  CB  LYS A  69     -13.486 -29.131 -17.297  1.00  0.71           C  
ATOM   1000  CG  LYS A  69     -14.660 -29.781 -16.582  1.00  0.71           C  
ATOM   1001  CD  LYS A  69     -15.978 -29.325 -17.187  1.00  0.71           C  
ATOM   1002  CE  LYS A  69     -17.165 -29.906 -16.443  1.00  0.71           C  
ATOM   1003  NZ  LYS A  69     -18.450 -29.385 -16.977  1.00  0.71           N  
ATOM   1004  H   LYS A  69     -12.312 -27.947 -15.175  1.00  0.71           H  
ATOM   1005  HA  LYS A  69     -11.985 -30.532 -16.660  1.00  0.71           H  
ATOM   1006 1HB  LYS A  69     -13.649 -28.047 -17.264  1.00  0.71           H  
ATOM   1007 2HB  LYS A  69     -13.509 -29.436 -18.341  1.00  0.71           H  
ATOM   1008 1HG  LYS A  69     -14.580 -30.865 -16.648  1.00  0.71           H  
ATOM   1009 2HG  LYS A  69     -14.645 -29.493 -15.526  1.00  0.71           H  
ATOM   1010 1HD  LYS A  69     -16.039 -28.234 -17.134  1.00  0.71           H  
ATOM   1011 2HD  LYS A  69     -16.030 -29.619 -18.233  1.00  0.71           H  
ATOM   1012 1HE  LYS A  69     -17.153 -30.989 -16.543  1.00  0.71           H  
ATOM   1013 2HE  LYS A  69     -17.089 -29.645 -15.384  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  69     -19.216 -29.788 -16.462  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  69     -18.466 -28.374 -16.869  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  69     -18.535 -29.621 -17.953  1.00  0.71           H  
ATOM   1017  N   ARG A  70     -10.114 -29.698 -18.060  1.00  0.71           N  
ATOM   1018  CA  ARG A  70      -8.980 -29.233 -18.867  1.00  0.71           C  
ATOM   1019  C   ARG A  70      -9.388 -28.341 -20.033  1.00  0.71           C  
ATOM   1020  O   ARG A  70      -8.743 -27.328 -20.310  1.00  0.71           O  
ATOM   1021  CB  ARG A  70      -8.205 -30.413 -19.433  1.00  0.71           C  
ATOM   1022  CG  ARG A  70      -6.944 -30.037 -20.230  1.00  0.71           C  
ATOM   1023  CD  ARG A  70      -6.256 -31.228 -20.825  1.00  0.71           C  
ATOM   1024  NE  ARG A  70      -5.762 -32.169 -19.822  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70      -4.579 -32.067 -19.173  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70      -3.769 -31.056 -19.416  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70      -4.241 -32.991 -18.290  1.00  0.71           N  
ATOM   1028  H   ARG A  70     -10.184 -30.678 -17.820  1.00  0.71           H  
ATOM   1029  HA  ARG A  70      -8.325 -28.661 -18.219  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70      -7.894 -31.067 -18.619  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70      -8.850 -30.992 -20.094  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70      -7.224 -29.364 -21.043  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70      -6.235 -29.540 -19.586  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70      -6.955 -31.759 -21.472  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70      -5.406 -30.888 -21.417  1.00  0.71           H  
ATOM   1036  HE  ARG A  70      -6.348 -32.964 -19.601  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70      -4.032 -30.353 -20.089  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70      -2.872 -30.962 -18.913  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70      -4.864 -33.765 -18.107  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70      -3.361 -32.930 -17.801  1.00  0.71           H  
ATOM   1041  N   LYS A  71     -10.464 -28.720 -20.718  1.00  0.70           N  
ATOM   1042  CA  LYS A  71     -10.926 -27.976 -21.882  1.00  0.70           C  
ATOM   1043  C   LYS A  71     -11.368 -26.554 -21.543  1.00  0.70           C  
ATOM   1044  O   LYS A  71     -11.214 -25.645 -22.368  1.00  0.70           O  
ATOM   1045  CB  LYS A  71     -12.070 -28.725 -22.568  1.00  0.70           C  
ATOM   1046  CG  LYS A  71     -11.645 -30.011 -23.274  1.00  0.70           C  
ATOM   1047  CD  LYS A  71     -12.835 -30.714 -23.920  1.00  0.70           C  
ATOM   1048  CE  LYS A  71     -12.410 -32.000 -24.620  1.00  0.70           C  
ATOM   1049  NZ  LYS A  71     -13.571 -32.714 -25.221  1.00  0.70           N  
ATOM   1050  H   LYS A  71     -10.961 -29.548 -20.430  1.00  0.70           H  
ATOM   1051  HA  LYS A  71     -10.098 -27.902 -22.586  1.00  0.70           H  
ATOM   1052 1HB  LYS A  71     -12.831 -28.977 -21.829  1.00  0.70           H  
ATOM   1053 2HB  LYS A  71     -12.537 -28.074 -23.306  1.00  0.70           H  
ATOM   1054 1HG  LYS A  71     -10.911 -29.775 -24.045  1.00  0.70           H  
ATOM   1055 2HG  LYS A  71     -11.182 -30.684 -22.552  1.00  0.70           H  
ATOM   1056 1HD  LYS A  71     -13.575 -30.954 -23.156  1.00  0.70           H  
ATOM   1057 2HD  LYS A  71     -13.296 -30.050 -24.651  1.00  0.70           H  
ATOM   1058 1HE  LYS A  71     -11.697 -31.758 -25.407  1.00  0.70           H  
ATOM   1059 2HE  LYS A  71     -11.928 -32.657 -23.897  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  71     -13.250 -33.558 -25.674  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  71     -14.233 -32.952 -24.496  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  71     -14.019 -32.117 -25.902  1.00  0.70           H  
ATOM   1063  N   GLU A  72     -11.943 -26.346 -20.351  1.00  0.69           N  
ATOM   1064  CA  GLU A  72     -12.421 -25.014 -20.024  1.00  0.69           C  
ATOM   1065  C   GLU A  72     -11.243 -24.184 -19.554  1.00  0.69           C  
ATOM   1066  O   GLU A  72     -11.188 -22.977 -19.799  1.00  0.69           O  
ATOM   1067  CB  GLU A  72     -13.575 -25.042 -19.018  1.00  0.69           C  
ATOM   1068  CG  GLU A  72     -14.844 -25.705 -19.584  1.00  0.69           C  
ATOM   1069  CD  GLU A  72     -16.098 -25.606 -18.715  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72     -16.148 -24.804 -17.797  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72     -17.011 -26.368 -18.969  1.00  0.69           O  
ATOM   1072  H   GLU A  72     -11.993 -27.085 -19.653  1.00  0.69           H  
ATOM   1073  HA  GLU A  72     -12.807 -24.554 -20.934  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72     -13.266 -25.595 -18.123  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72     -13.821 -24.027 -18.708  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72     -15.059 -25.258 -20.554  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72     -14.619 -26.759 -19.750  1.00  0.69           H  
ATOM   1078  N   ILE A  73     -10.255 -24.840 -18.939  1.00  0.68           N  
ATOM   1079  CA  ILE A  73      -9.056 -24.118 -18.547  1.00  0.68           C  
ATOM   1080  C   ILE A  73      -8.337 -23.626 -19.789  1.00  0.68           C  
ATOM   1081  O   ILE A  73      -7.930 -22.464 -19.865  1.00  0.68           O  
ATOM   1082  CB  ILE A  73      -8.076 -24.985 -17.749  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73      -8.616 -25.330 -16.396  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      -6.758 -24.266 -17.614  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73      -7.799 -26.391 -15.729  1.00  0.68           C  
ATOM   1086  H   ILE A  73     -10.358 -25.835 -18.731  1.00  0.68           H  
ATOM   1087  HA  ILE A  73      -9.344 -23.263 -17.943  1.00  0.68           H  
ATOM   1088  HB  ILE A  73      -7.913 -25.922 -18.279  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73      -8.593 -24.438 -15.771  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73      -9.651 -25.678 -16.479  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      -6.057 -24.884 -17.069  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      -6.367 -24.058 -18.596  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      -6.916 -23.337 -17.078  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73      -8.173 -26.596 -14.763  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73      -7.838 -27.287 -16.324  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73      -6.777 -26.056 -15.640  1.00  0.68           H  
ATOM   1097  N   ALA A  74      -8.185 -24.511 -20.774  1.00  0.68           N  
ATOM   1098  CA  ALA A  74      -7.514 -24.128 -21.997  1.00  0.68           C  
ATOM   1099  C   ALA A  74      -8.254 -22.994 -22.694  1.00  0.68           C  
ATOM   1100  O   ALA A  74      -7.624 -22.028 -23.143  1.00  0.68           O  
ATOM   1101  CB  ALA A  74      -7.411 -25.325 -22.919  1.00  0.68           C  
ATOM   1102  H   ALA A  74      -8.528 -25.466 -20.660  1.00  0.68           H  
ATOM   1103  HA  ALA A  74      -6.516 -23.779 -21.741  1.00  0.68           H  
ATOM   1104 1HB  ALA A  74      -6.887 -25.041 -23.828  1.00  0.68           H  
ATOM   1105 2HB  ALA A  74      -6.865 -26.123 -22.414  1.00  0.68           H  
ATOM   1106 3HB  ALA A  74      -8.415 -25.673 -23.168  1.00  0.68           H  
ATOM   1107  N   ALA A  75      -9.595 -23.069 -22.741  1.00  0.68           N  
ATOM   1108  CA  ALA A  75     -10.371 -22.010 -23.368  1.00  0.68           C  
ATOM   1109  C   ALA A  75     -10.163 -20.692 -22.642  1.00  0.68           C  
ATOM   1110  O   ALA A  75      -9.992 -19.649 -23.274  1.00  0.68           O  
ATOM   1111  CB  ALA A  75     -11.843 -22.370 -23.376  1.00  0.68           C  
ATOM   1112  H   ALA A  75     -10.086 -23.888 -22.376  1.00  0.68           H  
ATOM   1113  HA  ALA A  75     -10.022 -21.894 -24.393  1.00  0.68           H  
ATOM   1114 1HB  ALA A  75     -12.410 -21.583 -23.864  1.00  0.68           H  
ATOM   1115 2HB  ALA A  75     -11.982 -23.310 -23.912  1.00  0.68           H  
ATOM   1116 3HB  ALA A  75     -12.188 -22.487 -22.349  1.00  0.68           H  
ATOM   1117  N   MET A  76     -10.131 -20.744 -21.312  1.00  0.67           N  
ATOM   1118  CA  MET A  76      -9.917 -19.562 -20.494  1.00  0.67           C  
ATOM   1119  C   MET A  76      -8.595 -18.914 -20.825  1.00  0.67           C  
ATOM   1120  O   MET A  76      -8.527 -17.704 -21.046  1.00  0.67           O  
ATOM   1121  CB  MET A  76     -10.063 -19.960 -19.033  1.00  0.67           C  
ATOM   1122  CG  MET A  76      -9.844 -18.921 -17.982  1.00  0.67           C  
ATOM   1123  SD  MET A  76      -8.166 -18.783 -17.554  1.00  0.67           S  
ATOM   1124  CE  MET A  76      -8.019 -20.339 -16.672  1.00  0.67           C  
ATOM   1125  H   MET A  76     -10.289 -21.634 -20.838  1.00  0.67           H  
ATOM   1126  HA  MET A  76     -10.698 -18.843 -20.727  1.00  0.67           H  
ATOM   1127 1HB  MET A  76     -11.051 -20.366 -18.890  1.00  0.67           H  
ATOM   1128 2HB  MET A  76      -9.371 -20.762 -18.819  1.00  0.67           H  
ATOM   1129 1HG  MET A  76     -10.188 -17.955 -18.316  1.00  0.67           H  
ATOM   1130 2HG  MET A  76     -10.399 -19.199 -17.099  1.00  0.67           H  
ATOM   1131 1HE  MET A  76      -7.014 -20.458 -16.297  1.00  0.67           H  
ATOM   1132 2HE  MET A  76      -8.721 -20.350 -15.836  1.00  0.67           H  
ATOM   1133 3HE  MET A  76      -8.248 -21.157 -17.352  1.00  0.67           H  
ATOM   1134  N   PHE A  77      -7.543 -19.708 -20.945  1.00  0.67           N  
ATOM   1135  CA  PHE A  77      -6.270 -19.097 -21.263  1.00  0.67           C  
ATOM   1136  C   PHE A  77      -6.237 -18.544 -22.677  1.00  0.67           C  
ATOM   1137  O   PHE A  77      -5.613 -17.507 -22.916  1.00  0.67           O  
ATOM   1138  CB  PHE A  77      -5.131 -20.058 -21.042  1.00  0.67           C  
ATOM   1139  CG  PHE A  77      -4.697 -20.168 -19.598  1.00  0.67           C  
ATOM   1140  CD1 PHE A  77      -5.042 -21.236 -18.821  1.00  0.67           C  
ATOM   1141  CD2 PHE A  77      -3.909 -19.186 -19.038  1.00  0.67           C  
ATOM   1142  CE1 PHE A  77      -4.610 -21.332 -17.507  1.00  0.67           C  
ATOM   1143  CE2 PHE A  77      -3.486 -19.281 -17.739  1.00  0.67           C  
ATOM   1144  CZ  PHE A  77      -3.836 -20.357 -16.974  1.00  0.67           C  
ATOM   1145  H   PHE A  77      -7.629 -20.711 -20.768  1.00  0.67           H  
ATOM   1146  HA  PHE A  77      -6.121 -18.267 -20.581  1.00  0.67           H  
ATOM   1147 1HB  PHE A  77      -5.423 -21.052 -21.392  1.00  0.67           H  
ATOM   1148 2HB  PHE A  77      -4.300 -19.734 -21.622  1.00  0.67           H  
ATOM   1149  HD1 PHE A  77      -5.654 -22.011 -19.254  1.00  0.67           H  
ATOM   1150  HD2 PHE A  77      -3.624 -18.333 -19.645  1.00  0.67           H  
ATOM   1151  HE1 PHE A  77      -4.882 -22.185 -16.900  1.00  0.67           H  
ATOM   1152  HE2 PHE A  77      -2.870 -18.514 -17.317  1.00  0.67           H  
ATOM   1153  HZ  PHE A  77      -3.497 -20.435 -15.945  1.00  0.67           H  
ATOM   1154  N   GLN A  78      -6.929 -19.189 -23.621  1.00  0.67           N  
ATOM   1155  CA  GLN A  78      -6.942 -18.640 -24.970  1.00  0.67           C  
ATOM   1156  C   GLN A  78      -7.667 -17.299 -24.966  1.00  0.67           C  
ATOM   1157  O   GLN A  78      -7.223 -16.356 -25.612  1.00  0.67           O  
ATOM   1158  CB  GLN A  78      -7.624 -19.589 -25.956  1.00  0.67           C  
ATOM   1159  CG  GLN A  78      -7.569 -19.126 -27.438  1.00  0.67           C  
ATOM   1160  CD  GLN A  78      -6.144 -19.058 -28.020  1.00  0.67           C  
ATOM   1161  OE1 GLN A  78      -5.395 -20.042 -27.933  1.00  0.67           O  
ATOM   1162  NE2 GLN A  78      -5.771 -17.926 -28.638  1.00  0.67           N  
ATOM   1163  H   GLN A  78      -7.417 -20.061 -23.409  1.00  0.67           H  
ATOM   1164  HA  GLN A  78      -5.916 -18.476 -25.293  1.00  0.67           H  
ATOM   1165 1HB  GLN A  78      -7.171 -20.577 -25.880  1.00  0.67           H  
ATOM   1166 2HB  GLN A  78      -8.674 -19.694 -25.677  1.00  0.67           H  
ATOM   1167 1HG  GLN A  78      -8.149 -19.819 -28.042  1.00  0.67           H  
ATOM   1168 2HG  GLN A  78      -8.005 -18.121 -27.506  1.00  0.67           H  
ATOM   1169 1HE2 GLN A  78      -4.867 -17.853 -29.043  1.00  0.67           H  
ATOM   1170 2HE2 GLN A  78      -6.407 -17.109 -28.720  1.00  0.67           H  
ATOM   1171  N   LYS A  79      -8.741 -17.181 -24.179  1.00  0.67           N  
ATOM   1172  CA  LYS A  79      -9.489 -15.928 -24.106  1.00  0.67           C  
ATOM   1173  C   LYS A  79      -8.619 -14.811 -23.545  1.00  0.67           C  
ATOM   1174  O   LYS A  79      -8.666 -13.671 -24.023  1.00  0.67           O  
ATOM   1175  CB  LYS A  79     -10.737 -16.115 -23.247  1.00  0.67           C  
ATOM   1176  CG  LYS A  79     -11.826 -16.971 -23.896  1.00  0.67           C  
ATOM   1177  CD  LYS A  79     -12.983 -17.232 -22.940  1.00  0.67           C  
ATOM   1178  CE  LYS A  79     -14.047 -18.106 -23.594  1.00  0.67           C  
ATOM   1179  NZ  LYS A  79     -15.135 -18.471 -22.643  1.00  0.67           N  
ATOM   1180  H   LYS A  79      -9.073 -17.995 -23.656  1.00  0.67           H  
ATOM   1181  HA  LYS A  79      -9.792 -15.649 -25.116  1.00  0.67           H  
ATOM   1182 1HB  LYS A  79     -10.455 -16.605 -22.322  1.00  0.67           H  
ATOM   1183 2HB  LYS A  79     -11.160 -15.146 -22.991  1.00  0.67           H  
ATOM   1184 1HG  LYS A  79     -12.207 -16.453 -24.776  1.00  0.67           H  
ATOM   1185 2HG  LYS A  79     -11.405 -17.914 -24.218  1.00  0.67           H  
ATOM   1186 1HD  LYS A  79     -12.603 -17.743 -22.054  1.00  0.67           H  
ATOM   1187 2HD  LYS A  79     -13.426 -16.287 -22.631  1.00  0.67           H  
ATOM   1188 1HE  LYS A  79     -14.479 -17.564 -24.433  1.00  0.67           H  
ATOM   1189 2HE  LYS A  79     -13.580 -19.020 -23.966  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  79     -15.818 -19.048 -23.111  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  79     -14.732 -18.989 -21.872  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  79     -15.584 -17.638 -22.293  1.00  0.67           H  
ATOM   1193  N   ILE A  80      -7.783 -15.146 -22.568  1.00  0.67           N  
ATOM   1194  CA  ILE A  80      -6.900 -14.161 -21.975  1.00  0.67           C  
ATOM   1195  C   ILE A  80      -5.865 -13.754 -22.997  1.00  0.67           C  
ATOM   1196  O   ILE A  80      -5.576 -12.567 -23.178  1.00  0.67           O  
ATOM   1197  CB  ILE A  80      -6.193 -14.714 -20.755  1.00  0.67           C  
ATOM   1198  CG1 ILE A  80      -7.203 -15.002 -19.756  1.00  0.67           C  
ATOM   1199  CG2 ILE A  80      -5.175 -13.702 -20.231  1.00  0.67           C  
ATOM   1200  CD1 ILE A  80      -6.692 -15.764 -18.628  1.00  0.67           C  
ATOM   1201  H   ILE A  80      -7.800 -16.102 -22.202  1.00  0.67           H  
ATOM   1202  HA  ILE A  80      -7.485 -13.285 -21.690  1.00  0.67           H  
ATOM   1203  HB  ILE A  80      -5.694 -15.651 -21.007  1.00  0.67           H  
ATOM   1204 1HG1 ILE A  80      -7.650 -14.096 -19.436  1.00  0.67           H  
ATOM   1205 2HG1 ILE A  80      -7.969 -15.582 -20.226  1.00  0.67           H  
ATOM   1206 1HG2 ILE A  80      -4.703 -14.100 -19.354  1.00  0.67           H  
ATOM   1207 2HG2 ILE A  80      -4.420 -13.500 -20.995  1.00  0.67           H  
ATOM   1208 3HG2 ILE A  80      -5.673 -12.787 -19.974  1.00  0.67           H  
ATOM   1209 1HD1 ILE A  80      -7.503 -15.969 -17.980  1.00  0.67           H  
ATOM   1210 2HD1 ILE A  80      -6.267 -16.696 -18.972  1.00  0.67           H  
ATOM   1211 3HD1 ILE A  80      -5.942 -15.186 -18.117  1.00  0.67           H  
ATOM   1212  N   LYS A  81      -5.287 -14.737 -23.673  1.00  0.68           N  
ATOM   1213  CA  LYS A  81      -4.318 -14.385 -24.672  1.00  0.68           C  
ATOM   1214  C   LYS A  81      -4.974 -13.484 -25.725  1.00  0.68           C  
ATOM   1215  O   LYS A  81      -4.447 -12.429 -26.044  1.00  0.68           O  
ATOM   1216  CB  LYS A  81      -3.689 -15.607 -25.337  1.00  0.68           C  
ATOM   1217  CG  LYS A  81      -2.600 -15.186 -26.325  1.00  0.68           C  
ATOM   1218  CD  LYS A  81      -1.904 -16.317 -27.015  1.00  0.68           C  
ATOM   1219  CE  LYS A  81      -0.870 -15.768 -28.010  1.00  0.68           C  
ATOM   1220  NZ  LYS A  81       0.327 -15.138 -27.310  1.00  0.68           N  
ATOM   1221  H   LYS A  81      -5.524 -15.713 -23.496  1.00  0.68           H  
ATOM   1222  HA  LYS A  81      -3.519 -13.820 -24.192  1.00  0.68           H  
ATOM   1223 1HB  LYS A  81      -3.254 -16.265 -24.579  1.00  0.68           H  
ATOM   1224 2HB  LYS A  81      -4.457 -16.174 -25.873  1.00  0.68           H  
ATOM   1225 1HG  LYS A  81      -3.034 -14.524 -27.074  1.00  0.68           H  
ATOM   1226 2HG  LYS A  81      -1.856 -14.643 -25.781  1.00  0.68           H  
ATOM   1227 1HD  LYS A  81      -1.387 -16.923 -26.280  1.00  0.68           H  
ATOM   1228 2HD  LYS A  81      -2.633 -16.939 -27.536  1.00  0.68           H  
ATOM   1229 1HE  LYS A  81      -0.520 -16.578 -28.647  1.00  0.68           H  
ATOM   1230 2HE  LYS A  81      -1.349 -15.011 -28.631  1.00  0.68           H  
ATOM   1231 1HZ  LYS A  81       0.975 -14.795 -27.999  1.00  0.68           H  
ATOM   1232 2HZ  LYS A  81       0.056 -14.346 -26.683  1.00  0.68           H  
ATOM   1233 3HZ  LYS A  81       0.781 -15.839 -26.747  1.00  0.68           H  
ATOM   1234  N   ASP A  82      -6.176 -13.813 -26.189  1.00  0.68           N  
ATOM   1235  CA  ASP A  82      -6.804 -12.972 -27.200  1.00  0.68           C  
ATOM   1236  C   ASP A  82      -7.007 -11.517 -26.716  1.00  0.68           C  
ATOM   1237  O   ASP A  82      -6.838 -10.578 -27.501  1.00  0.68           O  
ATOM   1238  CB  ASP A  82      -8.159 -13.558 -27.623  1.00  0.68           C  
ATOM   1239  CG  ASP A  82      -8.061 -14.881 -28.472  1.00  0.68           C  
ATOM   1240  OD1 ASP A  82      -6.983 -15.231 -28.923  1.00  0.68           O  
ATOM   1241  OD2 ASP A  82      -9.081 -15.503 -28.673  1.00  0.68           O  
ATOM   1242  H   ASP A  82      -6.627 -14.670 -25.884  1.00  0.68           H  
ATOM   1243  HA  ASP A  82      -6.152 -12.950 -28.072  1.00  0.68           H  
ATOM   1244 1HB  ASP A  82      -8.741 -13.773 -26.725  1.00  0.68           H  
ATOM   1245 2HB  ASP A  82      -8.710 -12.813 -28.194  1.00  0.68           H  
ATOM   1246  N   GLU A  83      -7.358 -11.328 -25.433  1.00  0.68           N  
ATOM   1247  CA  GLU A  83      -7.572  -9.987 -24.870  1.00  0.68           C  
ATOM   1248  C   GLU A  83      -6.281  -9.210 -24.519  1.00  0.68           C  
ATOM   1249  O   GLU A  83      -6.198  -8.000 -24.744  1.00  0.68           O  
ATOM   1250  CB  GLU A  83      -8.430 -10.082 -23.602  1.00  0.68           C  
ATOM   1251  CG  GLU A  83      -8.791  -8.732 -22.964  1.00  0.68           C  
ATOM   1252  CD  GLU A  83      -9.777  -7.917 -23.762  1.00  0.68           C  
ATOM   1253  OE1 GLU A  83     -10.431  -8.471 -24.615  1.00  0.68           O  
ATOM   1254  OE2 GLU A  83      -9.889  -6.740 -23.506  1.00  0.68           O  
ATOM   1255  H   GLU A  83      -7.513 -12.146 -24.841  1.00  0.68           H  
ATOM   1256  HA  GLU A  83      -8.117  -9.403 -25.610  1.00  0.68           H  
ATOM   1257 1HB  GLU A  83      -9.361 -10.597 -23.837  1.00  0.68           H  
ATOM   1258 2HB  GLU A  83      -7.915 -10.690 -22.865  1.00  0.68           H  
ATOM   1259 1HG  GLU A  83      -9.182  -8.897 -21.981  1.00  0.68           H  
ATOM   1260 2HG  GLU A  83      -7.870  -8.158 -22.854  1.00  0.68           H  
ATOM   1261  N   PHE A  84      -5.295  -9.900 -23.936  1.00  0.68           N  
ATOM   1262  CA  PHE A  84      -4.060  -9.272 -23.450  1.00  0.68           C  
ATOM   1263  C   PHE A  84      -2.814  -9.664 -24.254  1.00  0.68           C  
ATOM   1264  O   PHE A  84      -1.860  -8.891 -24.360  1.00  0.68           O  
ATOM   1265  CB  PHE A  84      -3.852  -9.659 -21.986  1.00  0.68           C  
ATOM   1266  CG  PHE A  84      -4.965  -9.201 -21.093  1.00  0.68           C  
ATOM   1267  CD1 PHE A  84      -6.002 -10.042 -20.839  1.00  0.68           C  
ATOM   1268  CD2 PHE A  84      -4.984  -7.943 -20.511  1.00  0.68           C  
ATOM   1269  CE1 PHE A  84      -7.040  -9.673 -20.044  1.00  0.68           C  
ATOM   1270  CE2 PHE A  84      -6.043  -7.567 -19.697  1.00  0.68           C  
ATOM   1271  CZ  PHE A  84      -7.072  -8.439 -19.464  1.00  0.68           C  
ATOM   1272  H   PHE A  84      -5.426 -10.893 -23.791  1.00  0.68           H  
ATOM   1273  HA  PHE A  84      -4.180  -8.192 -23.516  1.00  0.68           H  
ATOM   1274 1HB  PHE A  84      -3.769 -10.746 -21.901  1.00  0.68           H  
ATOM   1275 2HB  PHE A  84      -2.930  -9.232 -21.632  1.00  0.68           H  
ATOM   1276  HD1 PHE A  84      -5.998 -11.022 -21.302  1.00  0.68           H  
ATOM   1277  HD2 PHE A  84      -4.164  -7.250 -20.702  1.00  0.68           H  
ATOM   1278  HE1 PHE A  84      -7.842 -10.360 -19.887  1.00  0.68           H  
ATOM   1279  HE2 PHE A  84      -6.068  -6.584 -19.251  1.00  0.68           H  
ATOM   1280  HZ  PHE A  84      -7.914  -8.149 -18.830  1.00  0.68           H  
ATOM   1281  N   GLY A  85      -2.809 -10.888 -24.772  1.00  0.67           N  
ATOM   1282  CA  GLY A  85      -1.701 -11.463 -25.549  1.00  0.67           C  
ATOM   1283  C   GLY A  85      -0.710 -12.300 -24.739  1.00  0.67           C  
ATOM   1284  O   GLY A  85       0.033 -13.119 -25.304  1.00  0.67           O  
ATOM   1285  H   GLY A  85      -3.644 -11.462 -24.651  1.00  0.67           H  
ATOM   1286 1HA  GLY A  85      -2.105 -12.068 -26.356  1.00  0.67           H  
ATOM   1287 2HA  GLY A  85      -1.161 -10.649 -26.030  1.00  0.67           H  
ATOM   1288  N   ARG A  86      -0.734 -12.145 -23.420  1.00  0.66           N  
ATOM   1289  CA  ARG A  86       0.189 -12.844 -22.526  1.00  0.66           C  
ATOM   1290  C   ARG A  86      -0.252 -12.793 -21.074  1.00  0.66           C  
ATOM   1291  O   ARG A  86      -1.047 -11.931 -20.694  1.00  0.66           O  
ATOM   1292  CB  ARG A  86       1.547 -12.172 -22.650  1.00  0.66           C  
ATOM   1293  CG  ARG A  86       1.476 -10.676 -22.239  1.00  0.66           C  
ATOM   1294  CD  ARG A  86       2.756  -9.948 -22.398  1.00  0.66           C  
ATOM   1295  NE  ARG A  86       2.604  -8.518 -22.092  1.00  0.66           N  
ATOM   1296  CZ  ARG A  86       2.681  -8.023 -20.841  1.00  0.66           C  
ATOM   1297  NH1 ARG A  86       2.900  -8.856 -19.872  1.00  0.66           N  
ATOM   1298  NH2 ARG A  86       2.538  -6.729 -20.597  1.00  0.66           N  
ATOM   1299  H   ARG A  86      -1.386 -11.479 -23.032  1.00  0.66           H  
ATOM   1300  HA  ARG A  86       0.261 -13.888 -22.836  1.00  0.66           H  
ATOM   1301 1HB  ARG A  86       2.265 -12.668 -21.996  1.00  0.66           H  
ATOM   1302 2HB  ARG A  86       1.927 -12.240 -23.668  1.00  0.66           H  
ATOM   1303 1HG  ARG A  86       0.722 -10.170 -22.847  1.00  0.66           H  
ATOM   1304 2HG  ARG A  86       1.186 -10.617 -21.186  1.00  0.66           H  
ATOM   1305 1HD  ARG A  86       3.481 -10.356 -21.716  1.00  0.66           H  
ATOM   1306 2HD  ARG A  86       3.120 -10.050 -23.420  1.00  0.66           H  
ATOM   1307  HE  ARG A  86       2.428  -7.877 -22.855  1.00  0.66           H  
ATOM   1308 1HH1 ARG A  86       3.007  -9.841 -20.056  1.00  0.66           H  
ATOM   1309 2HH1 ARG A  86       2.955  -8.562 -18.899  1.00  0.66           H  
ATOM   1310 1HH2 ARG A  86       2.368  -6.087 -21.353  1.00  0.66           H  
ATOM   1311 2HH2 ARG A  86       2.616  -6.376 -19.623  1.00  0.66           H  
ATOM   1312  N   LEU A  87       0.321 -13.670 -20.250  1.00  0.65           N  
ATOM   1313  CA  LEU A  87       0.130 -13.573 -18.809  1.00  0.65           C  
ATOM   1314  C   LEU A  87       1.452 -13.431 -18.080  1.00  0.65           C  
ATOM   1315  O   LEU A  87       2.461 -14.033 -18.455  1.00  0.65           O  
ATOM   1316  CB  LEU A  87      -0.582 -14.802 -18.240  1.00  0.65           C  
ATOM   1317  CG  LEU A  87      -2.021 -14.939 -18.608  1.00  0.65           C  
ATOM   1318  CD1 LEU A  87      -2.152 -15.829 -19.835  1.00  0.65           C  
ATOM   1319  CD2 LEU A  87      -2.744 -15.489 -17.442  1.00  0.65           C  
ATOM   1320  H   LEU A  87       0.917 -14.415 -20.619  1.00  0.65           H  
ATOM   1321  HA  LEU A  87      -0.472 -12.695 -18.591  1.00  0.65           H  
ATOM   1322 1HB  LEU A  87      -0.062 -15.697 -18.590  1.00  0.65           H  
ATOM   1323 2HB  LEU A  87      -0.514 -14.767 -17.149  1.00  0.65           H  
ATOM   1324  HG  LEU A  87      -2.427 -13.959 -18.860  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  87      -3.197 -15.932 -20.111  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  87      -1.605 -15.394 -20.666  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  87      -1.742 -16.806 -19.604  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  87      -3.784 -15.603 -17.674  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  87      -2.324 -16.437 -17.214  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  87      -2.625 -14.814 -16.588  1.00  0.65           H  
ATOM   1331  N   ASP A  88       1.451 -12.647 -17.022  1.00  0.63           N  
ATOM   1332  CA  ASP A  88       2.613 -12.573 -16.176  1.00  0.63           C  
ATOM   1333  C   ASP A  88       2.391 -13.353 -14.895  1.00  0.63           C  
ATOM   1334  O   ASP A  88       3.283 -14.078 -14.472  1.00  0.63           O  
ATOM   1335  CB  ASP A  88       2.914 -11.137 -15.849  1.00  0.63           C  
ATOM   1336  CG  ASP A  88       3.321 -10.330 -17.008  1.00  0.63           C  
ATOM   1337  OD1 ASP A  88       4.353 -10.582 -17.570  1.00  0.63           O  
ATOM   1338  OD2 ASP A  88       2.563  -9.457 -17.376  1.00  0.63           O  
ATOM   1339  H   ASP A  88       0.622 -12.124 -16.753  1.00  0.63           H  
ATOM   1340  HA  ASP A  88       3.466 -13.006 -16.698  1.00  0.63           H  
ATOM   1341 1HB  ASP A  88       2.025 -10.684 -15.432  1.00  0.63           H  
ATOM   1342 2HB  ASP A  88       3.689 -11.108 -15.089  1.00  0.63           H  
ATOM   1343  N   ILE A  89       1.212 -13.200 -14.278  1.00  0.62           N  
ATOM   1344  CA  ILE A  89       0.937 -13.894 -13.018  1.00  0.62           C  
ATOM   1345  C   ILE A  89      -0.325 -14.746 -13.029  1.00  0.62           C  
ATOM   1346  O   ILE A  89      -1.413 -14.246 -13.315  1.00  0.62           O  
ATOM   1347  CB  ILE A  89       0.816 -12.916 -11.825  1.00  0.62           C  
ATOM   1348  CG1 ILE A  89       2.067 -12.046 -11.695  1.00  0.62           C  
ATOM   1349  CG2 ILE A  89       0.567 -13.689 -10.500  1.00  0.62           C  
ATOM   1350  CD1 ILE A  89       1.871 -10.619 -12.204  1.00  0.62           C  
ATOM   1351  H   ILE A  89       0.512 -12.582 -14.687  1.00  0.62           H  
ATOM   1352  HA  ILE A  89       1.771 -14.558 -12.812  1.00  0.62           H  
ATOM   1353  HB  ILE A  89      -0.020 -12.248 -12.001  1.00  0.62           H  
ATOM   1354 1HG1 ILE A  89       2.368 -12.032 -10.671  1.00  0.62           H  
ATOM   1355 2HG1 ILE A  89       2.869 -12.500 -12.266  1.00  0.62           H  
ATOM   1356 1HG2 ILE A  89       0.470 -12.982  -9.677  1.00  0.62           H  
ATOM   1357 2HG2 ILE A  89      -0.348 -14.273 -10.576  1.00  0.62           H  
ATOM   1358 3HG2 ILE A  89       1.405 -14.359 -10.305  1.00  0.62           H  
ATOM   1359 1HD1 ILE A  89       2.802 -10.060 -12.092  1.00  0.62           H  
ATOM   1360 2HD1 ILE A  89       1.583 -10.642 -13.241  1.00  0.62           H  
ATOM   1361 3HD1 ILE A  89       1.085 -10.130 -11.627  1.00  0.62           H  
ATOM   1362  N   VAL A  90      -0.190 -16.006 -12.654  1.00  0.62           N  
ATOM   1363  CA  VAL A  90      -1.352 -16.874 -12.515  1.00  0.62           C  
ATOM   1364  C   VAL A  90      -1.515 -17.353 -11.086  1.00  0.62           C  
ATOM   1365  O   VAL A  90      -0.570 -17.862 -10.484  1.00  0.62           O  
ATOM   1366  CB  VAL A  90      -1.275 -18.072 -13.462  1.00  0.62           C  
ATOM   1367  CG1 VAL A  90      -2.460 -19.007 -13.221  1.00  0.62           C  
ATOM   1368  CG2 VAL A  90      -1.330 -17.562 -14.876  1.00  0.62           C  
ATOM   1369  H   VAL A  90       0.746 -16.367 -12.467  1.00  0.62           H  
ATOM   1370  HA  VAL A  90      -2.242 -16.306 -12.778  1.00  0.62           H  
ATOM   1371  HB  VAL A  90      -0.350 -18.622 -13.295  1.00  0.62           H  
ATOM   1372 1HG1 VAL A  90      -2.412 -19.849 -13.905  1.00  0.62           H  
ATOM   1373 2HG1 VAL A  90      -2.428 -19.378 -12.196  1.00  0.62           H  
ATOM   1374 3HG1 VAL A  90      -3.386 -18.464 -13.373  1.00  0.62           H  
ATOM   1375 1HG2 VAL A  90      -1.296 -18.372 -15.571  1.00  0.62           H  
ATOM   1376 2HG2 VAL A  90      -2.251 -17.032 -14.998  1.00  0.62           H  
ATOM   1377 3HG2 VAL A  90      -0.509 -16.893 -15.063  1.00  0.62           H  
ATOM   1378  N   MET A  91      -2.711 -17.145 -10.553  1.00  0.63           N  
ATOM   1379  CA  MET A  91      -3.080 -17.537  -9.204  1.00  0.63           C  
ATOM   1380  C   MET A  91      -4.219 -18.554  -9.135  1.00  0.63           C  
ATOM   1381  O   MET A  91      -5.282 -18.384  -9.758  1.00  0.63           O  
ATOM   1382  CB  MET A  91      -3.464 -16.305  -8.420  1.00  0.63           C  
ATOM   1383  CG  MET A  91      -4.020 -16.579  -7.090  1.00  0.63           C  
ATOM   1384  SD  MET A  91      -2.869 -17.199  -5.990  1.00  0.63           S  
ATOM   1385  CE  MET A  91      -2.006 -15.729  -6.064  1.00  0.63           C  
ATOM   1386  H   MET A  91      -3.404 -16.660 -11.121  1.00  0.63           H  
ATOM   1387  HA  MET A  91      -2.211 -17.988  -8.737  1.00  0.63           H  
ATOM   1388 1HB  MET A  91      -2.590 -15.677  -8.295  1.00  0.63           H  
ATOM   1389 2HB  MET A  91      -4.183 -15.735  -8.974  1.00  0.63           H  
ATOM   1390 1HG  MET A  91      -4.435 -15.676  -6.688  1.00  0.63           H  
ATOM   1391 2HG  MET A  91      -4.806 -17.306  -7.193  1.00  0.63           H  
ATOM   1392 1HE  MET A  91      -1.174 -15.762  -5.399  1.00  0.63           H  
ATOM   1393 2HE  MET A  91      -1.659 -15.555  -7.077  1.00  0.63           H  
ATOM   1394 3HE  MET A  91      -2.668 -14.951  -5.793  1.00  0.63           H  
ATOM   1395  N   SER A  92      -4.019 -19.601  -8.337  1.00  0.65           N  
ATOM   1396  CA  SER A  92      -5.092 -20.566  -8.173  1.00  0.65           C  
ATOM   1397  C   SER A  92      -5.618 -20.653  -6.739  1.00  0.65           C  
ATOM   1398  O   SER A  92      -4.971 -21.229  -5.860  1.00  0.65           O  
ATOM   1399  CB  SER A  92      -4.638 -21.913  -8.669  1.00  0.65           C  
ATOM   1400  OG  SER A  92      -4.333 -21.863 -10.032  1.00  0.65           O  
ATOM   1401  H   SER A  92      -3.114 -19.714  -7.871  1.00  0.65           H  
ATOM   1402  HA  SER A  92      -5.914 -20.256  -8.779  1.00  0.65           H  
ATOM   1403 1HB  SER A  92      -3.778 -22.240  -8.104  1.00  0.65           H  
ATOM   1404 2HB  SER A  92      -5.435 -22.631  -8.501  1.00  0.65           H  
ATOM   1405  HG  SER A  92      -5.121 -21.508 -10.467  1.00  0.65           H  
ATOM   1406  N   ASN A  93      -6.827 -20.084  -6.522  1.00  0.68           N  
ATOM   1407  CA  ASN A  93      -7.473 -20.029  -5.202  1.00  0.68           C  
ATOM   1408  C   ASN A  93      -8.600 -21.043  -5.102  1.00  0.68           C  
ATOM   1409  O   ASN A  93      -8.880 -21.583  -4.030  1.00  0.68           O  
ATOM   1410  CB  ASN A  93      -8.075 -18.660  -4.944  1.00  0.68           C  
ATOM   1411  CG  ASN A  93      -7.126 -17.598  -4.852  1.00  0.68           C  
ATOM   1412  OD1 ASN A  93      -6.479 -17.397  -3.832  1.00  0.68           O  
ATOM   1413  ND2 ASN A  93      -7.012 -16.880  -5.904  1.00  0.68           N  
ATOM   1414  H   ASN A  93      -7.323 -19.640  -7.297  1.00  0.68           H  
ATOM   1415  HA  ASN A  93      -6.741 -20.264  -4.436  1.00  0.68           H  
ATOM   1416 1HB  ASN A  93      -8.795 -18.416  -5.715  1.00  0.68           H  
ATOM   1417 2HB  ASN A  93      -8.625 -18.696  -4.006  1.00  0.68           H  
ATOM   1418 1HD2 ASN A  93      -6.358 -16.124  -5.906  1.00  0.68           H  
ATOM   1419 2HD2 ASN A  93      -7.569 -17.100  -6.714  1.00  0.68           H  
ATOM   1420  N   SER A  94      -9.230 -21.318  -6.237  1.00  0.73           N  
ATOM   1421  CA  SER A  94     -10.356 -22.242  -6.273  1.00  0.73           C  
ATOM   1422  C   SER A  94      -9.968 -23.582  -5.671  1.00  0.73           C  
ATOM   1423  O   SER A  94      -8.870 -24.089  -5.918  1.00  0.73           O  
ATOM   1424  CB  SER A  94     -10.825 -22.469  -7.692  1.00  0.73           C  
ATOM   1425  OG  SER A  94     -11.845 -23.429  -7.723  1.00  0.73           O  
ATOM   1426  H   SER A  94      -8.967 -20.794  -7.067  1.00  0.73           H  
ATOM   1427  HA  SER A  94     -11.174 -21.819  -5.689  1.00  0.73           H  
ATOM   1428 1HB  SER A  94     -11.182 -21.532  -8.119  1.00  0.73           H  
ATOM   1429 2HB  SER A  94      -9.986 -22.805  -8.298  1.00  0.73           H  
ATOM   1430  HG  SER A  94     -11.506 -24.186  -7.221  1.00  0.73           H  
ATOM   1431  N   GLY A  95     -10.885 -24.163  -4.904  1.00  0.79           N  
ATOM   1432  CA  GLY A  95     -10.618 -25.442  -4.271  1.00  0.79           C  
ATOM   1433  C   GLY A  95     -11.835 -26.009  -3.547  1.00  0.79           C  
ATOM   1434  O   GLY A  95     -12.916 -25.417  -3.562  1.00  0.79           O  
ATOM   1435  H   GLY A  95     -11.767 -23.699  -4.741  1.00  0.79           H  
ATOM   1436 1HA  GLY A  95     -10.252 -26.138  -5.011  1.00  0.79           H  
ATOM   1437 2HA  GLY A  95      -9.810 -25.315  -3.555  1.00  0.79           H  
ATOM   1438  N   ILE A  96     -11.642 -27.168  -2.929  1.00  0.87           N  
ATOM   1439  CA  ILE A  96     -12.702 -27.893  -2.220  1.00  0.87           C  
ATOM   1440  C   ILE A  96     -12.202 -28.600  -0.963  1.00  0.87           C  
ATOM   1441  O   ILE A  96     -11.130 -29.203  -0.959  1.00  0.87           O  
ATOM   1442  CB  ILE A  96     -13.307 -28.939  -3.165  1.00  0.87           C  
ATOM   1443  CG1 ILE A  96     -14.497 -29.654  -2.575  1.00  0.87           C  
ATOM   1444  CG2 ILE A  96     -12.277 -29.919  -3.519  1.00  0.87           C  
ATOM   1445  CD1 ILE A  96     -15.253 -30.457  -3.618  1.00  0.87           C  
ATOM   1446  H   ILE A  96     -10.707 -27.562  -2.987  1.00  0.87           H  
ATOM   1447  HA  ILE A  96     -13.473 -27.182  -1.928  1.00  0.87           H  
ATOM   1448  HB  ILE A  96     -13.647 -28.441  -4.068  1.00  0.87           H  
ATOM   1449 1HG1 ILE A  96     -14.161 -30.336  -1.791  1.00  0.87           H  
ATOM   1450 2HG1 ILE A  96     -15.175 -28.924  -2.133  1.00  0.87           H  
ATOM   1451 1HG2 ILE A  96     -12.715 -30.625  -4.214  1.00  0.87           H  
ATOM   1452 2HG2 ILE A  96     -11.435 -29.417  -3.979  1.00  0.87           H  
ATOM   1453 3HG2 ILE A  96     -11.947 -30.431  -2.621  1.00  0.87           H  
ATOM   1454 1HD1 ILE A  96     -16.101 -30.955  -3.147  1.00  0.87           H  
ATOM   1455 2HD1 ILE A  96     -15.612 -29.790  -4.404  1.00  0.87           H  
ATOM   1456 3HD1 ILE A  96     -14.588 -31.205  -4.053  1.00  0.87           H  
ATOM   1457  N   GLU A  97     -13.005 -28.569   0.095  1.00  0.97           N  
ATOM   1458  CA  GLU A  97     -12.659 -29.270   1.326  1.00  0.97           C  
ATOM   1459  C   GLU A  97     -13.484 -30.532   1.485  1.00  0.97           C  
ATOM   1460  O   GLU A  97     -14.542 -30.684   0.874  1.00  0.97           O  
ATOM   1461  CB  GLU A  97     -12.863 -28.391   2.568  1.00  0.97           C  
ATOM   1462  CG  GLU A  97     -12.015 -27.139   2.618  1.00  0.97           C  
ATOM   1463  CD  GLU A  97     -12.175 -26.338   3.904  1.00  0.97           C  
ATOM   1464  OE1 GLU A  97     -12.879 -26.770   4.794  1.00  0.97           O  
ATOM   1465  OE2 GLU A  97     -11.600 -25.281   3.981  1.00  0.97           O  
ATOM   1466  H   GLU A  97     -13.872 -28.055   0.042  1.00  0.97           H  
ATOM   1467  HA  GLU A  97     -11.617 -29.561   1.282  1.00  0.97           H  
ATOM   1468 1HB  GLU A  97     -13.908 -28.089   2.630  1.00  0.97           H  
ATOM   1469 2HB  GLU A  97     -12.640 -28.975   3.465  1.00  0.97           H  
ATOM   1470 1HG  GLU A  97     -10.985 -27.431   2.530  1.00  0.97           H  
ATOM   1471 2HG  GLU A  97     -12.258 -26.510   1.764  1.00  0.97           H  
ATOM   1472  N   HIS A  98     -13.018 -31.408   2.357  1.00  1.09           N  
ATOM   1473  CA  HIS A  98     -13.746 -32.613   2.716  1.00  1.09           C  
ATOM   1474  C   HIS A  98     -13.331 -32.981   4.130  1.00  1.09           C  
ATOM   1475  O   HIS A  98     -12.154 -32.849   4.479  1.00  1.09           O  
ATOM   1476  CB  HIS A  98     -13.439 -33.752   1.739  1.00  1.09           C  
ATOM   1477  CG  HIS A  98     -14.309 -34.952   1.899  1.00  1.09           C  
ATOM   1478  ND1 HIS A  98     -14.125 -35.883   2.894  1.00  1.09           N  
ATOM   1479  CD2 HIS A  98     -15.370 -35.374   1.180  1.00  1.09           C  
ATOM   1480  CE1 HIS A  98     -15.055 -36.813   2.794  1.00  1.09           C  
ATOM   1481  NE2 HIS A  98     -15.818 -36.530   1.761  1.00  1.09           N  
ATOM   1482  H   HIS A  98     -12.134 -31.218   2.804  1.00  1.09           H  
ATOM   1483  HA  HIS A  98     -14.820 -32.426   2.711  1.00  1.09           H  
ATOM   1484 1HB  HIS A  98     -13.573 -33.383   0.727  1.00  1.09           H  
ATOM   1485 2HB  HIS A  98     -12.398 -34.061   1.844  1.00  1.09           H  
ATOM   1486  HD2 HIS A  98     -15.797 -34.884   0.305  1.00  1.09           H  
ATOM   1487  HE1 HIS A  98     -15.174 -37.662   3.451  1.00  1.09           H  
ATOM   1488  HE2 HIS A  98     -16.626 -37.089   1.437  1.00  1.09           H  
ATOM   1489  N   PHE A  99     -14.298 -33.422   4.932  1.00  1.21           N  
ATOM   1490  CA  PHE A  99     -14.061 -33.781   6.324  1.00  1.21           C  
ATOM   1491  C   PHE A  99     -15.018 -34.858   6.800  1.00  1.21           C  
ATOM   1492  O   PHE A  99     -16.228 -34.765   6.576  1.00  1.21           O  
ATOM   1493  CB  PHE A  99     -14.269 -32.553   7.201  1.00  1.21           C  
ATOM   1494  CG  PHE A  99     -13.994 -32.712   8.684  1.00  1.21           C  
ATOM   1495  CD1 PHE A  99     -12.723 -32.553   9.189  1.00  1.21           C  
ATOM   1496  CD2 PHE A  99     -15.020 -32.979   9.571  1.00  1.21           C  
ATOM   1497  CE1 PHE A  99     -12.469 -32.639  10.526  1.00  1.21           C  
ATOM   1498  CE2 PHE A  99     -14.771 -33.083  10.920  1.00  1.21           C  
ATOM   1499  CZ  PHE A  99     -13.490 -32.909  11.398  1.00  1.21           C  
ATOM   1500  H   PHE A  99     -15.230 -33.517   4.559  1.00  1.21           H  
ATOM   1501  HA  PHE A  99     -13.039 -34.143   6.423  1.00  1.21           H  
ATOM   1502 1HB  PHE A  99     -13.648 -31.753   6.834  1.00  1.21           H  
ATOM   1503 2HB  PHE A  99     -15.299 -32.224   7.093  1.00  1.21           H  
ATOM   1504  HD1 PHE A  99     -11.925 -32.351   8.519  1.00  1.21           H  
ATOM   1505  HD2 PHE A  99     -16.035 -33.102   9.191  1.00  1.21           H  
ATOM   1506  HE1 PHE A  99     -11.457 -32.496  10.892  1.00  1.21           H  
ATOM   1507  HE2 PHE A  99     -15.587 -33.288  11.614  1.00  1.21           H  
ATOM   1508  HZ  PHE A  99     -13.292 -32.978  12.469  1.00  1.21           H  
ATOM   1509  N   GLY A 100     -14.488 -35.849   7.496  1.00  1.32           N  
ATOM   1510  CA  GLY A 100     -15.334 -36.883   8.075  1.00  1.32           C  
ATOM   1511  C   GLY A 100     -14.561 -38.159   8.309  1.00  1.32           C  
ATOM   1512  O   GLY A 100     -13.388 -38.256   7.965  1.00  1.32           O  
ATOM   1513  H   GLY A 100     -13.472 -35.872   7.615  1.00  1.32           H  
ATOM   1514 1HA  GLY A 100     -15.745 -36.525   9.019  1.00  1.32           H  
ATOM   1515 2HA  GLY A 100     -16.172 -37.081   7.410  1.00  1.32           H  
ATOM   1516  N   ASP A 101     -15.203 -39.163   8.888  1.00  1.39           N  
ATOM   1517  CA  ASP A 101     -14.473 -40.398   9.105  1.00  1.39           C  
ATOM   1518  C   ASP A 101     -14.002 -40.878   7.741  1.00  1.39           C  
ATOM   1519  O   ASP A 101     -14.728 -40.766   6.750  1.00  1.39           O  
ATOM   1520  CB  ASP A 101     -15.324 -41.437   9.824  1.00  1.39           C  
ATOM   1521  CG  ASP A 101     -15.553 -41.104  11.324  1.00  1.39           C  
ATOM   1522  OD1 ASP A 101     -14.921 -40.192  11.837  1.00  1.39           O  
ATOM   1523  OD2 ASP A 101     -16.344 -41.766  11.939  1.00  1.39           O  
ATOM   1524  H   ASP A 101     -16.171 -39.073   9.163  1.00  1.39           H  
ATOM   1525  HA  ASP A 101     -13.594 -40.194   9.714  1.00  1.39           H  
ATOM   1526 1HB  ASP A 101     -16.291 -41.524   9.328  1.00  1.39           H  
ATOM   1527 2HB  ASP A 101     -14.837 -42.414   9.750  1.00  1.39           H  
ATOM   1528  N   LEU A 102     -12.798 -41.427   7.706  1.00  1.40           N  
ATOM   1529  CA  LEU A 102     -12.132 -41.814   6.467  1.00  1.40           C  
ATOM   1530  C   LEU A 102     -12.425 -43.224   5.908  1.00  1.40           C  
ATOM   1531  O   LEU A 102     -12.010 -43.564   4.798  1.00  1.40           O  
ATOM   1532  CB  LEU A 102     -10.644 -41.667   6.746  1.00  1.40           C  
ATOM   1533  CG  LEU A 102     -10.223 -40.219   7.128  1.00  1.40           C  
ATOM   1534  CD1 LEU A 102      -8.784 -40.230   7.509  1.00  1.40           C  
ATOM   1535  CD2 LEU A 102     -10.505 -39.251   5.957  1.00  1.40           C  
ATOM   1536  H   LEU A 102     -12.287 -41.516   8.572  1.00  1.40           H  
ATOM   1537  HA  LEU A 102     -12.387 -41.077   5.733  1.00  1.40           H  
ATOM   1538 1HB  LEU A 102     -10.372 -42.330   7.567  1.00  1.40           H  
ATOM   1539 2HB  LEU A 102     -10.088 -41.963   5.857  1.00  1.40           H  
ATOM   1540  HG  LEU A 102     -10.795 -39.883   7.999  1.00  1.40           H  
ATOM   1541 1HD1 LEU A 102      -8.479 -39.226   7.797  1.00  1.40           H  
ATOM   1542 2HD1 LEU A 102      -8.638 -40.904   8.353  1.00  1.40           H  
ATOM   1543 3HD1 LEU A 102      -8.195 -40.575   6.674  1.00  1.40           H  
ATOM   1544 1HD2 LEU A 102     -10.214 -38.242   6.245  1.00  1.40           H  
ATOM   1545 2HD2 LEU A 102      -9.945 -39.559   5.079  1.00  1.40           H  
ATOM   1546 3HD2 LEU A 102     -11.573 -39.263   5.733  1.00  1.40           H  
ATOM   1547  N   GLU A 103     -13.129 -44.036   6.674  1.00  1.33           N  
ATOM   1548  CA  GLU A 103     -13.309 -45.461   6.391  1.00  1.33           C  
ATOM   1549  C   GLU A 103     -14.036 -46.042   5.139  1.00  1.33           C  
ATOM   1550  O   GLU A 103     -13.548 -47.070   4.669  1.00  1.33           O  
ATOM   1551  CB  GLU A 103     -13.923 -46.122   7.635  1.00  1.33           C  
ATOM   1552  CG  GLU A 103     -12.971 -46.203   8.831  1.00  1.33           C  
ATOM   1553  CD  GLU A 103     -13.595 -46.812  10.075  1.00  1.33           C  
ATOM   1554  OE1 GLU A 103     -14.774 -47.077  10.071  1.00  1.33           O  
ATOM   1555  OE2 GLU A 103     -12.880 -47.008  11.031  1.00  1.33           O  
ATOM   1556  H   GLU A 103     -13.541 -43.658   7.514  1.00  1.33           H  
ATOM   1557  HA  GLU A 103     -12.293 -45.856   6.328  1.00  1.33           H  
ATOM   1558 1HB  GLU A 103     -14.785 -45.560   7.965  1.00  1.33           H  
ATOM   1559 2HB  GLU A 103     -14.259 -47.129   7.389  1.00  1.33           H  
ATOM   1560 1HG  GLU A 103     -12.105 -46.798   8.545  1.00  1.33           H  
ATOM   1561 2HG  GLU A 103     -12.624 -45.196   9.060  1.00  1.33           H  
ATOM   1562  N   SER A 104     -15.172 -45.551   4.555  1.00  1.22           N  
ATOM   1563  CA  SER A 104     -16.093 -44.394   4.670  1.00  1.22           C  
ATOM   1564  C   SER A 104     -15.813 -43.213   3.730  1.00  1.22           C  
ATOM   1565  O   SER A 104     -16.771 -42.548   3.340  1.00  1.22           O  
ATOM   1566  CB  SER A 104     -16.342 -43.938   6.091  1.00  1.22           C  
ATOM   1567  OG  SER A 104     -15.300 -43.232   6.628  1.00  1.22           O  
ATOM   1568  H   SER A 104     -15.456 -46.150   3.794  1.00  1.22           H  
ATOM   1569  HA  SER A 104     -17.071 -44.768   4.364  1.00  1.22           H  
ATOM   1570 1HB  SER A 104     -17.235 -43.316   6.111  1.00  1.22           H  
ATOM   1571 2HB  SER A 104     -16.550 -44.805   6.706  1.00  1.22           H  
ATOM   1572  HG  SER A 104     -15.364 -42.308   6.297  1.00  1.22           H  
ATOM   1573  N   VAL A 105     -14.588 -43.037   3.236  1.00  1.09           N  
ATOM   1574  CA  VAL A 105     -14.422 -42.123   2.097  1.00  1.09           C  
ATOM   1575  C   VAL A 105     -14.305 -42.908   0.804  1.00  1.09           C  
ATOM   1576  O   VAL A 105     -13.492 -43.826   0.681  1.00  1.09           O  
ATOM   1577  CB  VAL A 105     -13.247 -41.171   2.293  1.00  1.09           C  
ATOM   1578  CG1 VAL A 105     -13.027 -40.328   1.065  1.00  1.09           C  
ATOM   1579  CG2 VAL A 105     -13.610 -40.265   3.393  1.00  1.09           C  
ATOM   1580  H   VAL A 105     -13.781 -43.529   3.622  1.00  1.09           H  
ATOM   1581  HA  VAL A 105     -15.313 -41.497   2.019  1.00  1.09           H  
ATOM   1582  HB  VAL A 105     -12.344 -41.740   2.524  1.00  1.09           H  
ATOM   1583 1HG1 VAL A 105     -12.204 -39.646   1.240  1.00  1.09           H  
ATOM   1584 2HG1 VAL A 105     -12.798 -40.982   0.238  1.00  1.09           H  
ATOM   1585 3HG1 VAL A 105     -13.933 -39.762   0.845  1.00  1.09           H  
ATOM   1586 1HG2 VAL A 105     -12.810 -39.553   3.586  1.00  1.09           H  
ATOM   1587 2HG2 VAL A 105     -14.508 -39.744   3.103  1.00  1.09           H  
ATOM   1588 3HG2 VAL A 105     -13.823 -40.839   4.264  1.00  1.09           H  
ATOM   1589  N   THR A 106     -15.182 -42.576  -0.138  1.00  0.97           N  
ATOM   1590  CA  THR A 106     -15.285 -43.286  -1.401  1.00  0.97           C  
ATOM   1591  C   THR A 106     -14.325 -42.810  -2.466  1.00  0.97           C  
ATOM   1592  O   THR A 106     -13.814 -41.692  -2.404  1.00  0.97           O  
ATOM   1593  CB  THR A 106     -16.701 -43.115  -1.946  1.00  0.97           C  
ATOM   1594  OG1 THR A 106     -16.923 -41.711  -2.192  1.00  0.97           O  
ATOM   1595  CG2 THR A 106     -17.708 -43.605  -0.926  1.00  0.97           C  
ATOM   1596  H   THR A 106     -15.818 -41.787   0.033  1.00  0.97           H  
ATOM   1597  HA  THR A 106     -15.092 -44.343  -1.216  1.00  0.97           H  
ATOM   1598  HB  THR A 106     -16.813 -43.668  -2.876  1.00  0.97           H  
ATOM   1599  HG1 THR A 106     -16.944 -41.241  -1.308  1.00  0.97           H  
ATOM   1600 1HG2 THR A 106     -18.718 -43.464  -1.311  1.00  0.97           H  
ATOM   1601 2HG2 THR A 106     -17.540 -44.661  -0.725  1.00  0.97           H  
ATOM   1602 3HG2 THR A 106     -17.590 -43.033   0.000  1.00  0.97           H  
ATOM   1603  N   ASP A 107     -14.173 -43.623  -3.512  1.00  0.87           N  
ATOM   1604  CA  ASP A 107     -13.327 -43.263  -4.641  1.00  0.87           C  
ATOM   1605  C   ASP A 107     -13.813 -41.993  -5.321  1.00  0.87           C  
ATOM   1606  O   ASP A 107     -13.008 -41.182  -5.787  1.00  0.87           O  
ATOM   1607  CB  ASP A 107     -13.296 -44.395  -5.662  1.00  0.87           C  
ATOM   1608  CG  ASP A 107     -12.519 -45.618  -5.185  1.00  0.87           C  
ATOM   1609  OD1 ASP A 107     -11.814 -45.519  -4.208  1.00  0.87           O  
ATOM   1610  OD2 ASP A 107     -12.644 -46.645  -5.805  1.00  0.87           O  
ATOM   1611  H   ASP A 107     -14.630 -44.524  -3.505  1.00  0.87           H  
ATOM   1612  HA  ASP A 107     -12.316 -43.092  -4.277  1.00  0.87           H  
ATOM   1613 1HB  ASP A 107     -14.316 -44.698  -5.899  1.00  0.87           H  
ATOM   1614 2HB  ASP A 107     -12.844 -44.034  -6.586  1.00  0.87           H  
ATOM   1615  N   GLU A 108     -15.137 -41.814  -5.386  1.00  0.81           N  
ATOM   1616  CA  GLU A 108     -15.671 -40.622  -6.018  1.00  0.81           C  
ATOM   1617  C   GLU A 108     -15.304 -39.391  -5.208  1.00  0.81           C  
ATOM   1618  O   GLU A 108     -14.869 -38.388  -5.770  1.00  0.81           O  
ATOM   1619  CB  GLU A 108     -17.192 -40.710  -6.167  1.00  0.81           C  
ATOM   1620  CG  GLU A 108     -17.671 -41.744  -7.186  1.00  0.81           C  
ATOM   1621  CD  GLU A 108     -19.181 -41.807  -7.311  1.00  0.81           C  
ATOM   1622  OE1 GLU A 108     -19.852 -41.122  -6.574  1.00  0.81           O  
ATOM   1623  OE2 GLU A 108     -19.657 -42.542  -8.145  1.00  0.81           O  
ATOM   1624  H   GLU A 108     -15.757 -42.502  -4.986  1.00  0.81           H  
ATOM   1625  HA  GLU A 108     -15.228 -40.523  -7.009  1.00  0.81           H  
ATOM   1626 1HB  GLU A 108     -17.632 -40.961  -5.200  1.00  0.81           H  
ATOM   1627 2HB  GLU A 108     -17.584 -39.737  -6.461  1.00  0.81           H  
ATOM   1628 1HG  GLU A 108     -17.246 -41.500  -8.159  1.00  0.81           H  
ATOM   1629 2HG  GLU A 108     -17.293 -42.722  -6.891  1.00  0.81           H  
ATOM   1630  N   GLU A 109     -15.398 -39.476  -3.875  1.00  0.76           N  
ATOM   1631  CA  GLU A 109     -15.036 -38.314  -3.062  1.00  0.76           C  
ATOM   1632  C   GLU A 109     -13.567 -37.984  -3.229  1.00  0.76           C  
ATOM   1633  O   GLU A 109     -13.193 -36.813  -3.359  1.00  0.76           O  
ATOM   1634  CB  GLU A 109     -15.369 -38.575  -1.600  1.00  0.76           C  
ATOM   1635  CG  GLU A 109     -16.867 -38.571  -1.319  1.00  0.76           C  
ATOM   1636  CD  GLU A 109     -17.220 -39.100   0.023  1.00  0.76           C  
ATOM   1637  OE1 GLU A 109     -16.943 -40.261   0.275  1.00  0.76           O  
ATOM   1638  OE2 GLU A 109     -17.766 -38.353   0.810  1.00  0.76           O  
ATOM   1639  H   GLU A 109     -15.756 -40.325  -3.425  1.00  0.76           H  
ATOM   1640  HA  GLU A 109     -15.617 -37.459  -3.402  1.00  0.76           H  
ATOM   1641 1HB  GLU A 109     -14.979 -39.551  -1.315  1.00  0.76           H  
ATOM   1642 2HB  GLU A 109     -14.886 -37.828  -0.968  1.00  0.76           H  
ATOM   1643 1HG  GLU A 109     -17.225 -37.545  -1.393  1.00  0.76           H  
ATOM   1644 2HG  GLU A 109     -17.372 -39.153  -2.087  1.00  0.76           H  
ATOM   1645  N   ILE A 110     -12.748 -39.026  -3.320  1.00  0.74           N  
ATOM   1646  CA  ILE A 110     -11.324 -38.846  -3.480  1.00  0.74           C  
ATOM   1647  C   ILE A 110     -11.024 -38.159  -4.793  1.00  0.74           C  
ATOM   1648  O   ILE A 110     -10.270 -37.179  -4.824  1.00  0.74           O  
ATOM   1649  CB  ILE A 110     -10.613 -40.200  -3.386  1.00  0.74           C  
ATOM   1650  CG1 ILE A 110     -10.755 -40.700  -1.956  1.00  0.74           C  
ATOM   1651  CG2 ILE A 110      -9.170 -40.071  -3.795  1.00  0.74           C  
ATOM   1652  CD1 ILE A 110     -10.397 -42.138  -1.744  1.00  0.74           C  
ATOM   1653  H   ILE A 110     -13.129 -39.967  -3.213  1.00  0.74           H  
ATOM   1654  HA  ILE A 110     -10.967 -38.227  -2.686  1.00  0.74           H  
ATOM   1655  HB  ILE A 110     -11.108 -40.915  -4.031  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 110     -10.133 -40.110  -1.313  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 110     -11.777 -40.550  -1.667  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 110      -8.684 -41.042  -3.720  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 110      -9.132 -39.727  -4.820  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 110      -8.661 -39.360  -3.151  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 110     -10.546 -42.397  -0.696  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 110     -11.036 -42.768  -2.360  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 110      -9.358 -42.302  -2.017  1.00  0.74           H  
ATOM   1664  N   ASP A 111     -11.637 -38.632  -5.880  1.00  0.73           N  
ATOM   1665  CA  ASP A 111     -11.403 -38.010  -7.168  1.00  0.73           C  
ATOM   1666  C   ASP A 111     -11.954 -36.585  -7.227  1.00  0.73           C  
ATOM   1667  O   ASP A 111     -11.355 -35.729  -7.873  1.00  0.73           O  
ATOM   1668  CB  ASP A 111     -11.976 -38.841  -8.318  1.00  0.73           C  
ATOM   1669  CG  ASP A 111     -11.429 -38.348  -9.701  1.00  0.73           C  
ATOM   1670  OD1 ASP A 111     -10.213 -38.441  -9.918  1.00  0.73           O  
ATOM   1671  OD2 ASP A 111     -12.198 -37.890 -10.506  1.00  0.73           O  
ATOM   1672  H   ASP A 111     -12.251 -39.445  -5.810  1.00  0.73           H  
ATOM   1673  HA  ASP A 111     -10.328 -37.955  -7.319  1.00  0.73           H  
ATOM   1674 1HB  ASP A 111     -11.719 -39.892  -8.173  1.00  0.73           H  
ATOM   1675 2HB  ASP A 111     -13.068 -38.766  -8.307  1.00  0.73           H  
ATOM   1676  N   LYS A 112     -13.081 -36.300  -6.563  1.00  0.72           N  
ATOM   1677  CA  LYS A 112     -13.622 -34.941  -6.595  1.00  0.72           C  
ATOM   1678  C   LYS A 112     -12.687 -33.953  -5.911  1.00  0.72           C  
ATOM   1679  O   LYS A 112     -12.452 -32.848  -6.416  1.00  0.72           O  
ATOM   1680  CB  LYS A 112     -15.002 -34.892  -5.933  1.00  0.72           C  
ATOM   1681  CG  LYS A 112     -16.123 -35.556  -6.747  1.00  0.72           C  
ATOM   1682  CD  LYS A 112     -17.440 -35.550  -5.986  1.00  0.72           C  
ATOM   1683  CE  LYS A 112     -18.539 -36.246  -6.776  1.00  0.72           C  
ATOM   1684  NZ  LYS A 112     -19.825 -36.291  -6.021  1.00  0.72           N  
ATOM   1685  H   LYS A 112     -13.582 -37.033  -6.061  1.00  0.72           H  
ATOM   1686  HA  LYS A 112     -13.727 -34.639  -7.636  1.00  0.72           H  
ATOM   1687 1HB  LYS A 112     -14.950 -35.403  -4.969  1.00  0.72           H  
ATOM   1688 2HB  LYS A 112     -15.279 -33.857  -5.741  1.00  0.72           H  
ATOM   1689 1HG  LYS A 112     -16.258 -35.001  -7.674  1.00  0.72           H  
ATOM   1690 2HG  LYS A 112     -15.851 -36.571  -7.002  1.00  0.72           H  
ATOM   1691 1HD  LYS A 112     -17.305 -36.071  -5.036  1.00  0.72           H  
ATOM   1692 2HD  LYS A 112     -17.740 -34.523  -5.781  1.00  0.72           H  
ATOM   1693 1HE  LYS A 112     -18.696 -35.714  -7.712  1.00  0.72           H  
ATOM   1694 2HE  LYS A 112     -18.224 -37.268  -6.998  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 112     -20.525 -36.763  -6.578  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 112     -19.685 -36.798  -5.157  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 112     -20.133 -35.351  -5.817  1.00  0.72           H  
ATOM   1698  N   VAL A 113     -12.089 -34.365  -4.795  1.00  0.71           N  
ATOM   1699  CA  VAL A 113     -11.182 -33.466  -4.103  1.00  0.71           C  
ATOM   1700  C   VAL A 113      -9.874 -33.335  -4.870  1.00  0.71           C  
ATOM   1701  O   VAL A 113      -9.391 -32.224  -5.102  1.00  0.71           O  
ATOM   1702  CB  VAL A 113     -10.935 -33.921  -2.662  1.00  0.71           C  
ATOM   1703  CG1 VAL A 113      -9.880 -33.048  -2.007  1.00  0.71           C  
ATOM   1704  CG2 VAL A 113     -12.228 -33.812  -1.879  1.00  0.71           C  
ATOM   1705  H   VAL A 113     -12.303 -35.287  -4.405  1.00  0.71           H  
ATOM   1706  HA  VAL A 113     -11.643 -32.497  -4.060  1.00  0.71           H  
ATOM   1707  HB  VAL A 113     -10.576 -34.947  -2.671  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 113      -9.699 -33.365  -0.991  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 113      -8.958 -33.113  -2.573  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 113     -10.237 -32.034  -1.997  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 113     -12.052 -34.135  -0.865  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 113     -12.572 -32.777  -1.877  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 113     -12.987 -34.446  -2.338  1.00  0.71           H  
ATOM   1714  N   LEU A 114      -9.308 -34.455  -5.316  1.00  0.69           N  
ATOM   1715  CA  LEU A 114      -8.070 -34.378  -6.073  1.00  0.69           C  
ATOM   1716  C   LEU A 114      -8.276 -33.629  -7.382  1.00  0.69           C  
ATOM   1717  O   LEU A 114      -7.424 -32.837  -7.788  1.00  0.69           O  
ATOM   1718  CB  LEU A 114      -7.538 -35.781  -6.353  1.00  0.69           C  
ATOM   1719  CG  LEU A 114      -7.013 -36.517  -5.146  1.00  0.69           C  
ATOM   1720  CD1 LEU A 114      -6.713 -37.943  -5.531  1.00  0.69           C  
ATOM   1721  CD2 LEU A 114      -5.758 -35.807  -4.649  1.00  0.69           C  
ATOM   1722  H   LEU A 114      -9.726 -35.367  -5.126  1.00  0.69           H  
ATOM   1723  HA  LEU A 114      -7.336 -33.839  -5.476  1.00  0.69           H  
ATOM   1724 1HB  LEU A 114      -8.348 -36.377  -6.780  1.00  0.69           H  
ATOM   1725 2HB  LEU A 114      -6.736 -35.709  -7.085  1.00  0.69           H  
ATOM   1726  HG  LEU A 114      -7.773 -36.520  -4.359  1.00  0.69           H  
ATOM   1727 1HD1 LEU A 114      -6.341 -38.486  -4.662  1.00  0.69           H  
ATOM   1728 2HD1 LEU A 114      -7.624 -38.409  -5.893  1.00  0.69           H  
ATOM   1729 3HD1 LEU A 114      -5.963 -37.957  -6.318  1.00  0.69           H  
ATOM   1730 1HD2 LEU A 114      -5.370 -36.319  -3.767  1.00  0.69           H  
ATOM   1731 2HD2 LEU A 114      -5.002 -35.806  -5.432  1.00  0.69           H  
ATOM   1732 3HD2 LEU A 114      -6.009 -34.786  -4.397  1.00  0.69           H  
ATOM   1733  N   GLY A 115      -9.430 -33.829  -8.010  1.00  0.68           N  
ATOM   1734  CA  GLY A 115      -9.778 -33.176  -9.254  1.00  0.68           C  
ATOM   1735  C   GLY A 115      -9.729 -31.665  -9.115  1.00  0.68           C  
ATOM   1736  O   GLY A 115      -8.986 -30.976  -9.816  1.00  0.68           O  
ATOM   1737  H   GLY A 115     -10.100 -34.491  -7.640  1.00  0.68           H  
ATOM   1738 1HA  GLY A 115      -9.127 -33.511 -10.040  1.00  0.68           H  
ATOM   1739 2HA  GLY A 115     -10.788 -33.481  -9.530  1.00  0.68           H  
ATOM   1740  N   VAL A 116     -10.513 -31.146  -8.187  1.00  0.66           N  
ATOM   1741  CA  VAL A 116     -10.593 -29.716  -7.966  1.00  0.66           C  
ATOM   1742  C   VAL A 116      -9.332 -29.070  -7.377  1.00  0.66           C  
ATOM   1743  O   VAL A 116      -9.026 -27.924  -7.706  1.00  0.66           O  
ATOM   1744  CB  VAL A 116     -11.764 -29.402  -7.065  1.00  0.66           C  
ATOM   1745  CG1 VAL A 116     -11.739 -27.957  -6.716  1.00  0.66           C  
ATOM   1746  CG2 VAL A 116     -13.065 -29.777  -7.734  1.00  0.66           C  
ATOM   1747  H   VAL A 116     -11.098 -31.764  -7.616  1.00  0.66           H  
ATOM   1748  HA  VAL A 116     -10.785 -29.250  -8.932  1.00  0.66           H  
ATOM   1749  HB  VAL A 116     -11.656 -29.975  -6.171  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 116     -12.556 -27.720  -6.043  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 116     -10.800 -27.768  -6.241  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 116     -11.826 -27.355  -7.619  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 116     -13.892 -29.560  -7.057  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 116     -13.183 -29.204  -8.649  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 116     -13.056 -30.843  -7.967  1.00  0.66           H  
ATOM   1756  N   ASN A 117      -8.671 -29.732  -6.419  1.00  0.65           N  
ATOM   1757  CA  ASN A 117      -7.505 -29.138  -5.767  1.00  0.65           C  
ATOM   1758  C   ASN A 117      -6.144 -29.407  -6.410  1.00  0.65           C  
ATOM   1759  O   ASN A 117      -5.252 -28.568  -6.310  1.00  0.65           O  
ATOM   1760  CB  ASN A 117      -7.422 -29.607  -4.338  1.00  0.65           C  
ATOM   1761  CG  ASN A 117      -8.503 -29.075  -3.469  1.00  0.65           C  
ATOM   1762  OD1 ASN A 117      -8.980 -27.948  -3.625  1.00  0.65           O  
ATOM   1763  ND2 ASN A 117      -8.886 -29.858  -2.538  1.00  0.65           N  
ATOM   1764  H   ASN A 117      -8.967 -30.667  -6.136  1.00  0.65           H  
ATOM   1765  HA  ASN A 117      -7.644 -28.057  -5.773  1.00  0.65           H  
ATOM   1766 1HB  ASN A 117      -7.468 -30.697  -4.321  1.00  0.65           H  
ATOM   1767 2HB  ASN A 117      -6.456 -29.324  -3.921  1.00  0.65           H  
ATOM   1768 1HD2 ASN A 117      -9.602 -29.578  -1.874  1.00  0.65           H  
ATOM   1769 2HD2 ASN A 117      -8.472 -30.763  -2.451  1.00  0.65           H  
ATOM   1770  N   VAL A 118      -5.946 -30.585  -6.998  1.00  0.64           N  
ATOM   1771  CA  VAL A 118      -4.634 -30.959  -7.507  1.00  0.64           C  
ATOM   1772  C   VAL A 118      -4.603 -31.027  -9.014  1.00  0.64           C  
ATOM   1773  O   VAL A 118      -3.757 -30.396  -9.642  1.00  0.64           O  
ATOM   1774  CB  VAL A 118      -4.217 -32.324  -6.941  1.00  0.64           C  
ATOM   1775  CG1 VAL A 118      -2.882 -32.763  -7.514  1.00  0.64           C  
ATOM   1776  CG2 VAL A 118      -4.147 -32.227  -5.466  1.00  0.64           C  
ATOM   1777  H   VAL A 118      -6.697 -31.260  -7.096  1.00  0.64           H  
ATOM   1778  HA  VAL A 118      -3.910 -30.215  -7.176  1.00  0.64           H  
ATOM   1779  HB  VAL A 118      -4.957 -33.070  -7.223  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 118      -2.620 -33.736  -7.104  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 118      -2.954 -32.833  -8.600  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 118      -2.119 -32.048  -7.248  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 118      -3.868 -33.189  -5.051  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 118      -3.404 -31.485  -5.197  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 118      -5.115 -31.933  -5.075  1.00  0.64           H  
ATOM   1786  N   LYS A 119      -5.514 -31.796  -9.608  1.00  0.63           N  
ATOM   1787  CA  LYS A 119      -5.480 -31.964 -11.054  1.00  0.63           C  
ATOM   1788  C   LYS A 119      -5.769 -30.622 -11.705  1.00  0.63           C  
ATOM   1789  O   LYS A 119      -5.077 -30.212 -12.634  1.00  0.63           O  
ATOM   1790  CB  LYS A 119      -6.502 -33.006 -11.504  1.00  0.63           C  
ATOM   1791  CG  LYS A 119      -6.176 -34.471 -11.074  1.00  0.63           C  
ATOM   1792  CD  LYS A 119      -7.276 -35.498 -11.522  1.00  0.63           C  
ATOM   1793  CE  LYS A 119      -6.907 -36.941 -11.120  1.00  0.63           C  
ATOM   1794  NZ  LYS A 119      -7.989 -37.962 -11.480  1.00  0.63           N  
ATOM   1795  H   LYS A 119      -6.222 -32.263  -9.048  1.00  0.63           H  
ATOM   1796  HA  LYS A 119      -4.483 -32.287 -11.352  1.00  0.63           H  
ATOM   1797 1HB  LYS A 119      -7.458 -32.724 -11.127  1.00  0.63           H  
ATOM   1798 2HB  LYS A 119      -6.574 -32.989 -12.589  1.00  0.63           H  
ATOM   1799 1HG  LYS A 119      -5.217 -34.767 -11.499  1.00  0.63           H  
ATOM   1800 2HG  LYS A 119      -6.094 -34.500  -9.984  1.00  0.63           H  
ATOM   1801 1HD  LYS A 119      -8.226 -35.266 -11.061  1.00  0.63           H  
ATOM   1802 2HD  LYS A 119      -7.399 -35.454 -12.603  1.00  0.63           H  
ATOM   1803 1HE  LYS A 119      -5.991 -37.211 -11.641  1.00  0.63           H  
ATOM   1804 2HE  LYS A 119      -6.729 -36.983 -10.043  1.00  0.63           H  
ATOM   1805 1HZ  LYS A 119      -7.680 -38.878 -11.210  1.00  0.63           H  
ATOM   1806 2HZ  LYS A 119      -8.888 -37.792 -10.990  1.00  0.63           H  
ATOM   1807 3HZ  LYS A 119      -8.157 -37.950 -12.468  1.00  0.63           H  
ATOM   1808  N   ALA A 120      -6.737 -29.883 -11.161  1.00  0.63           N  
ATOM   1809  CA  ALA A 120      -7.055 -28.561 -11.678  1.00  0.63           C  
ATOM   1810  C   ALA A 120      -5.861 -27.635 -11.594  1.00  0.63           C  
ATOM   1811  O   ALA A 120      -5.566 -26.909 -12.540  1.00  0.63           O  
ATOM   1812  CB  ALA A 120      -8.178 -27.953 -10.871  1.00  0.63           C  
ATOM   1813  H   ALA A 120      -7.319 -30.273 -10.422  1.00  0.63           H  
ATOM   1814  HA  ALA A 120      -7.357 -28.659 -12.721  1.00  0.63           H  
ATOM   1815 1HB  ALA A 120      -8.424 -26.976 -11.263  1.00  0.63           H  
ATOM   1816 2HB  ALA A 120      -9.053 -28.590 -10.918  1.00  0.63           H  
ATOM   1817 3HB  ALA A 120      -7.859 -27.858  -9.847  1.00  0.63           H  
ATOM   1818  N   GLN A 121      -5.136 -27.672 -10.475  1.00  0.63           N  
ATOM   1819  CA  GLN A 121      -3.987 -26.789 -10.334  1.00  0.63           C  
ATOM   1820  C   GLN A 121      -2.848 -27.219 -11.237  1.00  0.63           C  
ATOM   1821  O   GLN A 121      -2.168 -26.381 -11.832  1.00  0.63           O  
ATOM   1822  CB  GLN A 121      -3.557 -26.641  -8.874  1.00  0.63           C  
ATOM   1823  CG  GLN A 121      -4.551 -25.838  -8.029  1.00  0.63           C  
ATOM   1824  CD  GLN A 121      -4.006 -25.500  -6.644  1.00  0.63           C  
ATOM   1825  OE1 GLN A 121      -2.955 -25.997  -6.279  1.00  0.63           O  
ATOM   1826  NE2 GLN A 121      -4.716 -24.659  -5.876  1.00  0.63           N  
ATOM   1827  H   GLN A 121      -5.389 -28.303  -9.726  1.00  0.63           H  
ATOM   1828  HA  GLN A 121      -4.283 -25.801 -10.661  1.00  0.63           H  
ATOM   1829 1HB  GLN A 121      -3.508 -27.624  -8.423  1.00  0.63           H  
ATOM   1830 2HB  GLN A 121      -2.575 -26.196  -8.818  1.00  0.63           H  
ATOM   1831 1HG  GLN A 121      -4.781 -24.918  -8.547  1.00  0.63           H  
ATOM   1832 2HG  GLN A 121      -5.459 -26.434  -7.903  1.00  0.63           H  
ATOM   1833 1HE2 GLN A 121      -4.386 -24.404  -4.936  1.00  0.63           H  
ATOM   1834 2HE2 GLN A 121      -5.581 -24.277  -6.219  1.00  0.63           H  
ATOM   1835  N   PHE A 122      -2.678 -28.523 -11.403  1.00  0.64           N  
ATOM   1836  CA  PHE A 122      -1.662 -29.053 -12.291  1.00  0.64           C  
ATOM   1837  C   PHE A 122      -1.912 -28.550 -13.701  1.00  0.64           C  
ATOM   1838  O   PHE A 122      -1.014 -28.004 -14.347  1.00  0.64           O  
ATOM   1839  CB  PHE A 122      -1.685 -30.576 -12.284  1.00  0.64           C  
ATOM   1840  CG  PHE A 122      -0.724 -31.208 -13.206  1.00  0.64           C  
ATOM   1841  CD1 PHE A 122       0.626 -31.261 -12.899  1.00  0.64           C  
ATOM   1842  CD2 PHE A 122      -1.168 -31.786 -14.375  1.00  0.64           C  
ATOM   1843  CE1 PHE A 122       1.515 -31.873 -13.755  1.00  0.64           C  
ATOM   1844  CE2 PHE A 122      -0.290 -32.404 -15.225  1.00  0.64           C  
ATOM   1845  CZ  PHE A 122       1.056 -32.447 -14.919  1.00  0.64           C  
ATOM   1846  H   PHE A 122      -3.256 -29.176 -10.881  1.00  0.64           H  
ATOM   1847  HA  PHE A 122      -0.685 -28.704 -11.958  1.00  0.64           H  
ATOM   1848 1HB  PHE A 122      -1.522 -30.955 -11.294  1.00  0.64           H  
ATOM   1849 2HB  PHE A 122      -2.672 -30.905 -12.573  1.00  0.64           H  
ATOM   1850  HD1 PHE A 122       0.981 -30.811 -11.973  1.00  0.64           H  
ATOM   1851  HD2 PHE A 122      -2.231 -31.750 -14.617  1.00  0.64           H  
ATOM   1852  HE1 PHE A 122       2.575 -31.908 -13.507  1.00  0.64           H  
ATOM   1853  HE2 PHE A 122      -0.655 -32.858 -16.143  1.00  0.64           H  
ATOM   1854  HZ  PHE A 122       1.753 -32.936 -15.597  1.00  0.64           H  
ATOM   1855  N   VAL A 123      -3.146 -28.713 -14.173  1.00  0.64           N  
ATOM   1856  CA  VAL A 123      -3.486 -28.296 -15.517  1.00  0.64           C  
ATOM   1857  C   VAL A 123      -3.370 -26.788 -15.678  1.00  0.64           C  
ATOM   1858  O   VAL A 123      -2.866 -26.315 -16.699  1.00  0.64           O  
ATOM   1859  CB  VAL A 123      -4.885 -28.744 -15.913  1.00  0.64           C  
ATOM   1860  CG1 VAL A 123      -5.213 -28.120 -17.264  1.00  0.64           C  
ATOM   1861  CG2 VAL A 123      -4.928 -30.247 -15.985  1.00  0.64           C  
ATOM   1862  H   VAL A 123      -3.854 -29.158 -13.589  1.00  0.64           H  
ATOM   1863  HA  VAL A 123      -2.782 -28.770 -16.202  1.00  0.64           H  
ATOM   1864  HB  VAL A 123      -5.610 -28.384 -15.176  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 123      -6.194 -28.416 -17.559  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 123      -5.165 -27.042 -17.189  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 123      -4.490 -28.459 -18.005  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 123      -5.924 -30.573 -16.281  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 123      -4.200 -30.577 -16.707  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 123      -4.682 -30.666 -15.016  1.00  0.64           H  
ATOM   1871  N   MET A 124      -3.836 -26.013 -14.687  1.00  0.65           N  
ATOM   1872  CA  MET A 124      -3.705 -24.567 -14.788  1.00  0.65           C  
ATOM   1873  C   MET A 124      -2.231 -24.190 -14.841  1.00  0.65           C  
ATOM   1874  O   MET A 124      -1.858 -23.285 -15.580  1.00  0.65           O  
ATOM   1875  CB  MET A 124      -4.434 -23.863 -13.629  1.00  0.65           C  
ATOM   1876  CG  MET A 124      -5.975 -23.912 -13.748  1.00  0.65           C  
ATOM   1877  SD  MET A 124      -6.857 -22.934 -12.532  1.00  0.65           S  
ATOM   1878  CE  MET A 124      -6.764 -23.957 -11.070  1.00  0.65           C  
ATOM   1879  H   MET A 124      -4.280 -26.422 -13.865  1.00  0.65           H  
ATOM   1880  HA  MET A 124      -4.159 -24.246 -15.721  1.00  0.65           H  
ATOM   1881 1HB  MET A 124      -4.155 -24.340 -12.690  1.00  0.65           H  
ATOM   1882 2HB  MET A 124      -4.121 -22.819 -13.575  1.00  0.65           H  
ATOM   1883 1HG  MET A 124      -6.262 -23.560 -14.729  1.00  0.65           H  
ATOM   1884 2HG  MET A 124      -6.309 -24.926 -13.654  1.00  0.65           H  
ATOM   1885 1HE  MET A 124      -7.287 -23.469 -10.250  1.00  0.65           H  
ATOM   1886 2HE  MET A 124      -7.216 -24.919 -11.267  1.00  0.65           H  
ATOM   1887 3HE  MET A 124      -5.727 -24.096 -10.806  1.00  0.65           H  
ATOM   1888  N   ALA A 125      -1.375 -24.891 -14.091  1.00  0.66           N  
ATOM   1889  CA  ALA A 125       0.059 -24.629 -14.138  1.00  0.66           C  
ATOM   1890  C   ALA A 125       0.629 -24.907 -15.527  1.00  0.66           C  
ATOM   1891  O   ALA A 125       1.425 -24.123 -16.059  1.00  0.66           O  
ATOM   1892  CB  ALA A 125       0.780 -25.494 -13.128  1.00  0.66           C  
ATOM   1893  H   ALA A 125      -1.718 -25.615 -13.460  1.00  0.66           H  
ATOM   1894  HA  ALA A 125       0.217 -23.578 -13.902  1.00  0.66           H  
ATOM   1895 1HB  ALA A 125       1.844 -25.281 -13.159  1.00  0.66           H  
ATOM   1896 2HB  ALA A 125       0.387 -25.300 -12.132  1.00  0.66           H  
ATOM   1897 3HB  ALA A 125       0.629 -26.534 -13.366  1.00  0.66           H  
ATOM   1898  N   GLN A 126       0.179 -26.009 -16.153  1.00  0.67           N  
ATOM   1899  CA  GLN A 126       0.669 -26.359 -17.485  1.00  0.67           C  
ATOM   1900  C   GLN A 126       0.231 -25.337 -18.523  1.00  0.67           C  
ATOM   1901  O   GLN A 126       1.029 -24.891 -19.358  1.00  0.67           O  
ATOM   1902  CB  GLN A 126       0.119 -27.723 -17.945  1.00  0.67           C  
ATOM   1903  CG  GLN A 126       0.627 -28.963 -17.244  1.00  0.67           C  
ATOM   1904  CD  GLN A 126      -0.090 -30.201 -17.800  1.00  0.67           C  
ATOM   1905  OE1 GLN A 126      -1.331 -30.214 -17.936  1.00  0.67           O  
ATOM   1906  NE2 GLN A 126       0.690 -31.224 -18.152  1.00  0.67           N  
ATOM   1907  H   GLN A 126      -0.473 -26.629 -15.669  1.00  0.67           H  
ATOM   1908  HA  GLN A 126       1.757 -26.386 -17.461  1.00  0.67           H  
ATOM   1909 1HB  GLN A 126      -0.964 -27.717 -17.828  1.00  0.67           H  
ATOM   1910 2HB  GLN A 126       0.319 -27.841 -19.008  1.00  0.67           H  
ATOM   1911 1HG  GLN A 126       1.695 -29.068 -17.418  1.00  0.67           H  
ATOM   1912 2HG  GLN A 126       0.422 -28.892 -16.178  1.00  0.67           H  
ATOM   1913 1HE2 GLN A 126       0.293 -32.057 -18.535  1.00  0.67           H  
ATOM   1914 2HE2 GLN A 126       1.683 -31.159 -18.032  1.00  0.67           H  
ATOM   1915  N   GLN A 127      -1.035 -24.934 -18.446  1.00  0.67           N  
ATOM   1916  CA  GLN A 127      -1.560 -23.993 -19.412  1.00  0.67           C  
ATOM   1917  C   GLN A 127      -1.014 -22.601 -19.150  1.00  0.67           C  
ATOM   1918  O   GLN A 127      -0.779 -21.833 -20.081  1.00  0.67           O  
ATOM   1919  CB  GLN A 127      -3.082 -24.024 -19.406  1.00  0.67           C  
ATOM   1920  CG  GLN A 127      -3.707 -25.335 -19.919  1.00  0.67           C  
ATOM   1921  CD  GLN A 127      -3.373 -25.622 -21.388  1.00  0.67           C  
ATOM   1922  OE1 GLN A 127      -2.815 -26.681 -21.751  1.00  0.67           O  
ATOM   1923  NE2 GLN A 127      -3.706 -24.669 -22.251  1.00  0.67           N  
ATOM   1924  H   GLN A 127      -1.649 -25.322 -17.728  1.00  0.67           H  
ATOM   1925  HA  GLN A 127      -1.225 -24.296 -20.400  1.00  0.67           H  
ATOM   1926 1HB  GLN A 127      -3.434 -23.870 -18.386  1.00  0.67           H  
ATOM   1927 2HB  GLN A 127      -3.457 -23.214 -20.020  1.00  0.67           H  
ATOM   1928 1HG  GLN A 127      -3.322 -26.158 -19.311  1.00  0.67           H  
ATOM   1929 2HG  GLN A 127      -4.789 -25.280 -19.823  1.00  0.67           H  
ATOM   1930 1HE2 GLN A 127      -3.525 -24.778 -23.227  1.00  0.67           H  
ATOM   1931 2HE2 GLN A 127      -4.127 -23.825 -21.919  1.00  0.67           H  
ATOM   1932  N   ALA A 128      -0.768 -22.270 -17.887  1.00  0.68           N  
ATOM   1933  CA  ALA A 128      -0.190 -20.983 -17.580  1.00  0.68           C  
ATOM   1934  C   ALA A 128       1.172 -20.883 -18.198  1.00  0.68           C  
ATOM   1935  O   ALA A 128       1.468 -19.919 -18.901  1.00  0.68           O  
ATOM   1936  CB  ALA A 128      -0.048 -20.804 -16.088  1.00  0.68           C  
ATOM   1937  H   ALA A 128      -0.998 -22.901 -17.127  1.00  0.68           H  
ATOM   1938  HA  ALA A 128      -0.821 -20.205 -18.001  1.00  0.68           H  
ATOM   1939 1HB  ALA A 128       0.400 -19.842 -15.875  1.00  0.68           H  
ATOM   1940 2HB  ALA A 128      -1.023 -20.868 -15.622  1.00  0.68           H  
ATOM   1941 3HB  ALA A 128       0.591 -21.589 -15.687  1.00  0.68           H  
ATOM   1942  N   TYR A 129       1.960 -21.941 -18.037  1.00  0.69           N  
ATOM   1943  CA  TYR A 129       3.314 -21.973 -18.540  1.00  0.69           C  
ATOM   1944  C   TYR A 129       3.339 -21.642 -20.014  1.00  0.69           C  
ATOM   1945  O   TYR A 129       4.088 -20.764 -20.438  1.00  0.69           O  
ATOM   1946  CB  TYR A 129       3.940 -23.327 -18.271  1.00  0.69           C  
ATOM   1947  CG  TYR A 129       5.331 -23.444 -18.764  1.00  0.69           C  
ATOM   1948  CD1 TYR A 129       6.368 -22.896 -18.031  1.00  0.69           C  
ATOM   1949  CD2 TYR A 129       5.580 -24.101 -19.947  1.00  0.69           C  
ATOM   1950  CE1 TYR A 129       7.656 -23.003 -18.487  1.00  0.69           C  
ATOM   1951  CE2 TYR A 129       6.864 -24.207 -20.411  1.00  0.69           C  
ATOM   1952  CZ  TYR A 129       7.904 -23.661 -19.694  1.00  0.69           C  
ATOM   1953  OH  TYR A 129       9.190 -23.756 -20.189  1.00  0.69           O  
ATOM   1954  H   TYR A 129       1.637 -22.731 -17.478  1.00  0.69           H  
ATOM   1955  HA  TYR A 129       3.896 -21.218 -18.019  1.00  0.69           H  
ATOM   1956 1HB  TYR A 129       3.927 -23.503 -17.217  1.00  0.69           H  
ATOM   1957 2HB  TYR A 129       3.347 -24.107 -18.736  1.00  0.69           H  
ATOM   1958  HD1 TYR A 129       6.160 -22.381 -17.093  1.00  0.69           H  
ATOM   1959  HD2 TYR A 129       4.752 -24.529 -20.516  1.00  0.69           H  
ATOM   1960  HE1 TYR A 129       8.469 -22.572 -17.909  1.00  0.69           H  
ATOM   1961  HE2 TYR A 129       7.061 -24.720 -21.353  1.00  0.69           H  
ATOM   1962  HH  TYR A 129       9.202 -24.381 -20.923  1.00  0.69           H  
ATOM   1963  N   LYS A 130       2.450 -22.267 -20.783  1.00  0.70           N  
ATOM   1964  CA  LYS A 130       2.378 -22.051 -22.227  1.00  0.70           C  
ATOM   1965  C   LYS A 130       2.129 -20.583 -22.608  1.00  0.70           C  
ATOM   1966  O   LYS A 130       2.432 -20.181 -23.735  1.00  0.70           O  
ATOM   1967  CB  LYS A 130       1.249 -22.890 -22.819  1.00  0.70           C  
ATOM   1968  CG  LYS A 130       1.485 -24.397 -22.792  1.00  0.70           C  
ATOM   1969  CD  LYS A 130       0.262 -25.148 -23.319  1.00  0.70           C  
ATOM   1970  CE  LYS A 130       0.443 -26.655 -23.236  1.00  0.70           C  
ATOM   1971  NZ  LYS A 130      -0.794 -27.385 -23.663  1.00  0.70           N  
ATOM   1972  H   LYS A 130       1.840 -22.966 -20.350  1.00  0.70           H  
ATOM   1973  HA  LYS A 130       3.326 -22.359 -22.664  1.00  0.70           H  
ATOM   1974 1HB  LYS A 130       0.328 -22.689 -22.268  1.00  0.70           H  
ATOM   1975 2HB  LYS A 130       1.079 -22.588 -23.851  1.00  0.70           H  
ATOM   1976 1HG  LYS A 130       2.349 -24.642 -23.408  1.00  0.70           H  
ATOM   1977 2HG  LYS A 130       1.686 -24.713 -21.772  1.00  0.70           H  
ATOM   1978 1HD  LYS A 130      -0.610 -24.869 -22.729  1.00  0.70           H  
ATOM   1979 2HD  LYS A 130       0.080 -24.868 -24.354  1.00  0.70           H  
ATOM   1980 1HE  LYS A 130       1.270 -26.951 -23.878  1.00  0.70           H  
ATOM   1981 2HE  LYS A 130       0.675 -26.930 -22.205  1.00  0.70           H  
ATOM   1982 1HZ  LYS A 130      -0.644 -28.378 -23.592  1.00  0.70           H  
ATOM   1983 2HZ  LYS A 130      -1.575 -27.111 -23.035  1.00  0.70           H  
ATOM   1984 3HZ  LYS A 130      -1.024 -27.148 -24.614  1.00  0.70           H  
ATOM   1985  N   HIS A 131       1.545 -19.801 -21.694  1.00  0.71           N  
ATOM   1986  CA  HIS A 131       1.238 -18.408 -21.950  1.00  0.71           C  
ATOM   1987  C   HIS A 131       1.955 -17.437 -20.995  1.00  0.71           C  
ATOM   1988  O   HIS A 131       1.728 -16.220 -21.075  1.00  0.71           O  
ATOM   1989  CB  HIS A 131      -0.265 -18.197 -21.848  1.00  0.71           C  
ATOM   1990  CG  HIS A 131      -1.061 -18.979 -22.839  1.00  0.71           C  
ATOM   1991  ND1 HIS A 131      -1.080 -18.677 -24.180  1.00  0.71           N  
ATOM   1992  CD2 HIS A 131      -1.857 -20.056 -22.686  1.00  0.71           C  
ATOM   1993  CE1 HIS A 131      -1.876 -19.529 -24.808  1.00  0.71           C  
ATOM   1994  NE2 HIS A 131      -2.358 -20.375 -23.924  1.00  0.71           N  
ATOM   1995  H   HIS A 131       1.339 -20.167 -20.770  1.00  0.71           H  
ATOM   1996  HA  HIS A 131       1.547 -18.154 -22.962  1.00  0.71           H  
ATOM   1997 1HB  HIS A 131      -0.593 -18.492 -20.847  1.00  0.71           H  
ATOM   1998 2HB  HIS A 131      -0.492 -17.144 -21.980  1.00  0.71           H  
ATOM   1999  HD2 HIS A 131      -2.069 -20.570 -21.754  1.00  0.71           H  
ATOM   2000  HE1 HIS A 131      -2.095 -19.533 -25.876  1.00  0.71           H  
ATOM   2001  HE2 HIS A 131      -2.992 -21.136 -24.121  1.00  0.71           H  
ATOM   2002  N   LEU A 132       2.827 -17.950 -20.108  1.00  0.73           N  
ATOM   2003  CA  LEU A 132       3.577 -17.065 -19.212  1.00  0.73           C  
ATOM   2004  C   LEU A 132       4.818 -16.490 -19.854  1.00  0.73           C  
ATOM   2005  O   LEU A 132       5.554 -17.167 -20.578  1.00  0.73           O  
ATOM   2006  CB  LEU A 132       4.007 -17.718 -17.865  1.00  0.73           C  
ATOM   2007  CG  LEU A 132       2.929 -18.035 -16.779  1.00  0.73           C  
ATOM   2008  CD1 LEU A 132       3.560 -18.848 -15.633  1.00  0.73           C  
ATOM   2009  CD2 LEU A 132       2.412 -16.736 -16.232  1.00  0.73           C  
ATOM   2010  H   LEU A 132       2.980 -18.959 -20.063  1.00  0.73           H  
ATOM   2011  HA  LEU A 132       2.925 -16.246 -18.958  1.00  0.73           H  
ATOM   2012 1HB  LEU A 132       4.484 -18.666 -18.111  1.00  0.73           H  
ATOM   2013 2HB  LEU A 132       4.765 -17.076 -17.405  1.00  0.73           H  
ATOM   2014  HG  LEU A 132       2.137 -18.568 -17.184  1.00  0.73           H  
ATOM   2015 1HD1 LEU A 132       2.806 -19.042 -14.868  1.00  0.73           H  
ATOM   2016 2HD1 LEU A 132       3.939 -19.793 -16.017  1.00  0.73           H  
ATOM   2017 3HD1 LEU A 132       4.379 -18.275 -15.196  1.00  0.73           H  
ATOM   2018 1HD2 LEU A 132       1.680 -16.927 -15.461  1.00  0.73           H  
ATOM   2019 2HD2 LEU A 132       3.242 -16.183 -15.807  1.00  0.73           H  
ATOM   2020 3HD2 LEU A 132       1.962 -16.159 -17.030  1.00  0.73           H  
ATOM   2021  N   GLU A 133       5.078 -15.240 -19.513  1.00  0.74           N  
ATOM   2022  CA  GLU A 133       6.296 -14.558 -19.918  1.00  0.74           C  
ATOM   2023  C   GLU A 133       7.454 -15.108 -19.110  1.00  0.74           C  
ATOM   2024  O   GLU A 133       7.247 -15.723 -18.065  1.00  0.74           O  
ATOM   2025  CB  GLU A 133       6.167 -13.049 -19.731  1.00  0.74           C  
ATOM   2026  CG  GLU A 133       5.175 -12.393 -20.639  1.00  0.74           C  
ATOM   2027  CD  GLU A 133       5.654 -12.322 -22.075  1.00  0.74           C  
ATOM   2028  OE1 GLU A 133       6.750 -11.863 -22.290  1.00  0.74           O  
ATOM   2029  OE2 GLU A 133       4.934 -12.739 -22.950  1.00  0.74           O  
ATOM   2030  H   GLU A 133       4.371 -14.745 -18.963  1.00  0.74           H  
ATOM   2031  HA  GLU A 133       6.482 -14.767 -20.972  1.00  0.74           H  
ATOM   2032 1HB  GLU A 133       5.859 -12.837 -18.701  1.00  0.74           H  
ATOM   2033 2HB  GLU A 133       7.135 -12.576 -19.886  1.00  0.74           H  
ATOM   2034 1HG  GLU A 133       4.237 -12.949 -20.595  1.00  0.74           H  
ATOM   2035 2HG  GLU A 133       4.986 -11.389 -20.261  1.00  0.74           H  
ATOM   2036  N   ASP A 134       8.676 -14.903 -19.590  1.00  0.74           N  
ATOM   2037  CA  ASP A 134       9.838 -15.436 -18.882  1.00  0.74           C  
ATOM   2038  C   ASP A 134       9.870 -15.060 -17.398  1.00  0.74           C  
ATOM   2039  O   ASP A 134       9.850 -15.931 -16.542  1.00  0.74           O  
ATOM   2040  CB  ASP A 134      11.120 -14.959 -19.572  1.00  0.74           C  
ATOM   2041  CG  ASP A 134      11.377 -15.654 -20.939  1.00  0.74           C  
ATOM   2042  OD1 ASP A 134      10.770 -16.692 -21.207  1.00  0.74           O  
ATOM   2043  OD2 ASP A 134      12.151 -15.125 -21.707  1.00  0.74           O  
ATOM   2044  H   ASP A 134       8.791 -14.384 -20.451  1.00  0.74           H  
ATOM   2045  HA  ASP A 134       9.804 -16.525 -18.944  1.00  0.74           H  
ATOM   2046 1HB  ASP A 134      11.078 -13.883 -19.723  1.00  0.74           H  
ATOM   2047 2HB  ASP A 134      11.971 -15.162 -18.914  1.00  0.74           H  
ATOM   2048  N   GLU A 135       9.748 -13.779 -17.050  1.00  0.73           N  
ATOM   2049  CA  GLU A 135       9.761 -13.464 -15.613  1.00  0.73           C  
ATOM   2050  C   GLU A 135       8.348 -13.460 -15.025  1.00  0.73           C  
ATOM   2051  O   GLU A 135       7.946 -12.507 -14.339  1.00  0.73           O  
ATOM   2052  CB  GLU A 135      10.406 -12.101 -15.370  1.00  0.73           C  
ATOM   2053  CG  GLU A 135      11.869 -12.011 -15.791  1.00  0.73           C  
ATOM   2054  CD  GLU A 135      12.491 -10.663 -15.487  1.00  0.73           C  
ATOM   2055  OE1 GLU A 135      11.783  -9.789 -15.037  1.00  0.73           O  
ATOM   2056  OE2 GLU A 135      13.671 -10.512 -15.707  1.00  0.73           O  
ATOM   2057  H   GLU A 135       9.704 -13.054 -17.747  1.00  0.73           H  
ATOM   2058  HA  GLU A 135      10.343 -14.227 -15.092  1.00  0.73           H  
ATOM   2059 1HB  GLU A 135       9.852 -11.337 -15.913  1.00  0.73           H  
ATOM   2060 2HB  GLU A 135      10.347 -11.859 -14.309  1.00  0.73           H  
ATOM   2061 1HG  GLU A 135      12.431 -12.787 -15.269  1.00  0.73           H  
ATOM   2062 2HG  GLU A 135      11.940 -12.210 -16.860  1.00  0.73           H  
ATOM   2063  N   GLY A 136       7.622 -14.541 -15.273  1.00  0.70           N  
ATOM   2064  CA  GLY A 136       6.256 -14.695 -14.807  1.00  0.70           C  
ATOM   2065  C   GLY A 136       6.207 -15.413 -13.476  1.00  0.70           C  
ATOM   2066  O   GLY A 136       7.243 -15.865 -12.968  1.00  0.70           O  
ATOM   2067  H   GLY A 136       8.072 -15.274 -15.822  1.00  0.70           H  
ATOM   2068 1HA  GLY A 136       5.787 -13.715 -14.717  1.00  0.70           H  
ATOM   2069 2HA  GLY A 136       5.683 -15.252 -15.549  1.00  0.70           H  
ATOM   2070  N   ARG A 137       5.006 -15.493 -12.910  1.00  0.67           N  
ATOM   2071  CA  ARG A 137       4.756 -16.164 -11.646  1.00  0.67           C  
ATOM   2072  C   ARG A 137       3.575 -17.120 -11.702  1.00  0.67           C  
ATOM   2073  O   ARG A 137       2.569 -16.861 -12.368  1.00  0.67           O  
ATOM   2074  CB  ARG A 137       4.462 -15.177 -10.513  1.00  0.67           C  
ATOM   2075  CG  ARG A 137       5.597 -14.635  -9.764  1.00  0.67           C  
ATOM   2076  CD  ARG A 137       6.347 -13.604 -10.517  1.00  0.67           C  
ATOM   2077  NE  ARG A 137       7.221 -12.949  -9.671  1.00  0.67           N  
ATOM   2078  CZ  ARG A 137       8.277 -12.221 -10.029  1.00  0.67           C  
ATOM   2079  NH1 ARG A 137       8.650 -12.022 -11.303  1.00  0.67           N  
ATOM   2080  NH2 ARG A 137       8.949 -11.706  -9.054  1.00  0.67           N  
ATOM   2081  H   ARG A 137       4.232 -15.064 -13.397  1.00  0.67           H  
ATOM   2082  HA  ARG A 137       5.647 -16.721 -11.394  1.00  0.67           H  
ATOM   2083 1HB  ARG A 137       3.925 -14.328 -10.918  1.00  0.67           H  
ATOM   2084 2HB  ARG A 137       3.801 -15.657  -9.789  1.00  0.67           H  
ATOM   2085 1HG  ARG A 137       5.243 -14.207  -8.836  1.00  0.67           H  
ATOM   2086 2HG  ARG A 137       6.264 -15.450  -9.534  1.00  0.67           H  
ATOM   2087 1HD  ARG A 137       6.937 -14.050 -11.286  1.00  0.67           H  
ATOM   2088 2HD  ARG A 137       5.663 -12.867 -10.945  1.00  0.67           H  
ATOM   2089  HE  ARG A 137       7.011 -12.992  -8.665  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 137       8.128 -12.409 -12.108  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 137       9.463 -11.467 -11.505  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 137       8.609 -11.886  -8.103  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 137       9.750 -11.135  -9.223  1.00  0.67           H  
ATOM   2094  N   LEU A 138       3.674 -18.172 -10.920  1.00  0.64           N  
ATOM   2095  CA  LEU A 138       2.572 -19.085 -10.687  1.00  0.64           C  
ATOM   2096  C   LEU A 138       2.428 -19.297  -9.187  1.00  0.64           C  
ATOM   2097  O   LEU A 138       3.357 -19.768  -8.530  1.00  0.64           O  
ATOM   2098  CB  LEU A 138       2.830 -20.409 -11.388  1.00  0.64           C  
ATOM   2099  CG  LEU A 138       1.827 -21.506 -11.156  1.00  0.64           C  
ATOM   2100  CD1 LEU A 138       0.467 -21.126 -11.725  1.00  0.64           C  
ATOM   2101  CD2 LEU A 138       2.344 -22.740 -11.772  1.00  0.64           C  
ATOM   2102  H   LEU A 138       4.567 -18.338 -10.457  1.00  0.64           H  
ATOM   2103  HA  LEU A 138       1.656 -18.647 -11.071  1.00  0.64           H  
ATOM   2104 1HB  LEU A 138       2.881 -20.226 -12.460  1.00  0.64           H  
ATOM   2105 2HB  LEU A 138       3.782 -20.768 -11.062  1.00  0.64           H  
ATOM   2106  HG  LEU A 138       1.710 -21.662 -10.079  1.00  0.64           H  
ATOM   2107 1HD1 LEU A 138      -0.246 -21.928 -11.543  1.00  0.64           H  
ATOM   2108 2HD1 LEU A 138       0.115 -20.216 -11.241  1.00  0.64           H  
ATOM   2109 3HD1 LEU A 138       0.554 -20.958 -12.797  1.00  0.64           H  
ATOM   2110 1HD2 LEU A 138       1.643 -23.512 -11.565  1.00  0.64           H  
ATOM   2111 2HD2 LEU A 138       2.449 -22.595 -12.846  1.00  0.64           H  
ATOM   2112 3HD2 LEU A 138       3.307 -23.000 -11.349  1.00  0.64           H  
ATOM   2113  N   ILE A 139       1.284 -18.933  -8.641  1.00  0.63           N  
ATOM   2114  CA  ILE A 139       1.088 -19.085  -7.214  1.00  0.63           C  
ATOM   2115  C   ILE A 139      -0.088 -20.008  -6.956  1.00  0.63           C  
ATOM   2116  O   ILE A 139      -1.196 -19.762  -7.444  1.00  0.63           O  
ATOM   2117  CB  ILE A 139       0.869 -17.719  -6.533  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139       2.090 -16.792  -6.769  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139       0.667 -17.947  -5.009  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139       1.857 -15.347  -6.352  1.00  0.63           C  
ATOM   2121  H   ILE A 139       0.548 -18.545  -9.229  1.00  0.63           H  
ATOM   2122  HA  ILE A 139       1.973 -19.537  -6.780  1.00  0.63           H  
ATOM   2123  HB  ILE A 139       0.022 -17.246  -6.977  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139       2.941 -17.183  -6.210  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139       2.340 -16.795  -7.826  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139       0.516 -17.001  -4.511  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139      -0.201 -18.586  -4.842  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139       1.554 -18.432  -4.595  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139       2.751 -14.758  -6.554  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139       1.024 -14.938  -6.924  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139       1.624 -15.302  -5.289  1.00  0.63           H  
ATOM   2132  N   LEU A 140       0.168 -21.087  -6.232  1.00  0.65           N  
ATOM   2133  CA  LEU A 140      -0.891 -22.033  -5.943  1.00  0.65           C  
ATOM   2134  C   LEU A 140      -1.309 -21.912  -4.487  1.00  0.65           C  
ATOM   2135  O   LEU A 140      -0.461 -21.799  -3.598  1.00  0.65           O  
ATOM   2136  CB  LEU A 140      -0.431 -23.462  -6.276  1.00  0.65           C  
ATOM   2137  CG  LEU A 140       0.015 -23.720  -7.788  1.00  0.65           C  
ATOM   2138  CD1 LEU A 140       0.397 -25.197  -7.993  1.00  0.65           C  
ATOM   2139  CD2 LEU A 140      -1.102 -23.338  -8.727  1.00  0.65           C  
ATOM   2140  H   LEU A 140       1.115 -21.232  -5.876  1.00  0.65           H  
ATOM   2141  HA  LEU A 140      -1.756 -21.799  -6.561  1.00  0.65           H  
ATOM   2142 1HB  LEU A 140       0.412 -23.712  -5.633  1.00  0.65           H  
ATOM   2143 2HB  LEU A 140      -1.243 -24.139  -6.047  1.00  0.65           H  
ATOM   2144  HG  LEU A 140       0.897 -23.115  -8.010  1.00  0.65           H  
ATOM   2145 1HD1 LEU A 140       0.709 -25.351  -9.026  1.00  0.65           H  
ATOM   2146 2HD1 LEU A 140       1.192 -25.468  -7.347  1.00  0.65           H  
ATOM   2147 3HD1 LEU A 140      -0.464 -25.825  -7.778  1.00  0.65           H  
ATOM   2148 1HD2 LEU A 140      -0.788 -23.511  -9.756  1.00  0.65           H  
ATOM   2149 2HD2 LEU A 140      -1.978 -23.940  -8.512  1.00  0.65           H  
ATOM   2150 3HD2 LEU A 140      -1.349 -22.286  -8.598  1.00  0.65           H  
ATOM   2151  N   ILE A 141      -2.601 -21.973  -4.227  1.00  0.69           N  
ATOM   2152  CA  ILE A 141      -3.045 -21.894  -2.850  1.00  0.69           C  
ATOM   2153  C   ILE A 141      -3.314 -23.266  -2.233  1.00  0.69           C  
ATOM   2154  O   ILE A 141      -3.960 -24.149  -2.836  1.00  0.69           O  
ATOM   2155  CB  ILE A 141      -4.272 -20.986  -2.723  1.00  0.69           C  
ATOM   2156  CG1 ILE A 141      -3.961 -19.582  -3.303  1.00  0.69           C  
ATOM   2157  CG2 ILE A 141      -4.661 -20.839  -1.284  1.00  0.69           C  
ATOM   2158  CD1 ILE A 141      -2.824 -18.857  -2.647  1.00  0.69           C  
ATOM   2159  H   ILE A 141      -3.292 -22.010  -4.979  1.00  0.69           H  
ATOM   2160  HA  ILE A 141      -2.255 -21.428  -2.261  1.00  0.69           H  
ATOM   2161  HB  ILE A 141      -5.100 -21.412  -3.279  1.00  0.69           H  
ATOM   2162 1HG1 ILE A 141      -3.735 -19.679  -4.359  1.00  0.69           H  
ATOM   2163 2HG1 ILE A 141      -4.834 -18.984  -3.194  1.00  0.69           H  
ATOM   2164 1HG2 ILE A 141      -5.529 -20.188  -1.210  1.00  0.69           H  
ATOM   2165 2HG2 ILE A 141      -4.907 -21.808  -0.863  1.00  0.69           H  
ATOM   2166 3HG2 ILE A 141      -3.824 -20.407  -0.739  1.00  0.69           H  
ATOM   2167 1HD1 ILE A 141      -2.688 -17.885  -3.107  1.00  0.69           H  
ATOM   2168 2HD1 ILE A 141      -3.042 -18.728  -1.586  1.00  0.69           H  
ATOM   2169 3HD1 ILE A 141      -1.919 -19.443  -2.769  1.00  0.69           H  
ATOM   2170  N   SER A 142      -2.747 -23.421  -1.043  1.00  0.75           N  
ATOM   2171  CA  SER A 142      -2.796 -24.575  -0.172  1.00  0.75           C  
ATOM   2172  C   SER A 142      -3.615 -24.279   1.084  1.00  0.75           C  
ATOM   2173  O   SER A 142      -4.480 -23.405   1.081  1.00  0.75           O  
ATOM   2174  CB  SER A 142      -1.369 -25.027   0.147  1.00  0.75           C  
ATOM   2175  OG  SER A 142      -1.333 -26.214   0.890  1.00  0.75           O  
ATOM   2176  H   SER A 142      -2.224 -22.630  -0.677  1.00  0.75           H  
ATOM   2177  HA  SER A 142      -3.282 -25.368  -0.709  1.00  0.75           H  
ATOM   2178 1HB  SER A 142      -0.909 -25.231  -0.788  1.00  0.75           H  
ATOM   2179 2HB  SER A 142      -0.809 -24.234   0.650  1.00  0.75           H  
ATOM   2180  HG  SER A 142      -1.449 -25.952   1.814  1.00  0.75           H  
ATOM   2181  N   SER A 143      -3.361 -25.044   2.128  1.00  0.84           N  
ATOM   2182  CA  SER A 143      -4.060 -24.992   3.400  1.00  0.84           C  
ATOM   2183  C   SER A 143      -3.145 -25.368   4.522  1.00  0.84           C  
ATOM   2184  O   SER A 143      -2.204 -26.142   4.350  1.00  0.84           O  
ATOM   2185  CB  SER A 143      -5.238 -25.928   3.429  1.00  0.84           C  
ATOM   2186  OG  SER A 143      -5.808 -25.987   4.733  1.00  0.84           O  
ATOM   2187  H   SER A 143      -2.640 -25.728   2.004  1.00  0.84           H  
ATOM   2188  HA  SER A 143      -4.409 -23.971   3.567  1.00  0.84           H  
ATOM   2189 1HB  SER A 143      -5.985 -25.589   2.717  1.00  0.84           H  
ATOM   2190 2HB  SER A 143      -4.919 -26.924   3.123  1.00  0.84           H  
ATOM   2191  HG  SER A 143      -6.235 -25.109   4.873  1.00  0.84           H  
ATOM   2192  N   ILE A 144      -3.455 -24.867   5.700  1.00  0.94           N  
ATOM   2193  CA  ILE A 144      -2.682 -25.178   6.881  1.00  0.94           C  
ATOM   2194  C   ILE A 144      -2.779 -26.670   7.211  1.00  0.94           C  
ATOM   2195  O   ILE A 144      -1.876 -27.247   7.821  1.00  0.94           O  
ATOM   2196  CB  ILE A 144      -3.194 -24.310   8.051  1.00  0.94           C  
ATOM   2197  CG1 ILE A 144      -4.631 -24.645   8.423  1.00  0.94           C  
ATOM   2198  CG2 ILE A 144      -3.108 -22.851   7.620  1.00  0.94           C  
ATOM   2199  CD1 ILE A 144      -5.086 -23.957   9.703  1.00  0.94           C  
ATOM   2200  H   ILE A 144      -4.246 -24.241   5.777  1.00  0.94           H  
ATOM   2201  HA  ILE A 144      -1.639 -24.932   6.688  1.00  0.94           H  
ATOM   2202  HB  ILE A 144      -2.607 -24.460   8.923  1.00  0.94           H  
ATOM   2203 1HG1 ILE A 144      -5.275 -24.351   7.604  1.00  0.94           H  
ATOM   2204 2HG1 ILE A 144      -4.730 -25.710   8.581  1.00  0.94           H  
ATOM   2205 1HG2 ILE A 144      -3.457 -22.218   8.431  1.00  0.94           H  
ATOM   2206 2HG2 ILE A 144      -2.072 -22.609   7.380  1.00  0.94           H  
ATOM   2207 3HG2 ILE A 144      -3.732 -22.685   6.736  1.00  0.94           H  
ATOM   2208 1HD1 ILE A 144      -6.118 -24.234   9.918  1.00  0.94           H  
ATOM   2209 2HD1 ILE A 144      -4.447 -24.270  10.529  1.00  0.94           H  
ATOM   2210 3HD1 ILE A 144      -5.020 -22.876   9.580  1.00  0.94           H  
ATOM   2211  N   SER A 145      -3.826 -27.327   6.700  1.00  1.06           N  
ATOM   2212  CA  SER A 145      -4.042 -28.751   6.899  1.00  1.06           C  
ATOM   2213  C   SER A 145      -3.008 -29.621   6.166  1.00  1.06           C  
ATOM   2214  O   SER A 145      -2.922 -30.826   6.414  1.00  1.06           O  
ATOM   2215  CB  SER A 145      -5.456 -29.101   6.488  1.00  1.06           C  
ATOM   2216  OG  SER A 145      -5.646 -28.865   5.136  1.00  1.06           O  
ATOM   2217  H   SER A 145      -4.516 -26.808   6.153  1.00  1.06           H  
ATOM   2218  HA  SER A 145      -3.954 -28.952   7.967  1.00  1.06           H  
ATOM   2219 1HB  SER A 145      -5.644 -30.154   6.704  1.00  1.06           H  
ATOM   2220 2HB  SER A 145      -6.166 -28.514   7.068  1.00  1.06           H  
ATOM   2221  HG  SER A 145      -5.755 -27.892   5.045  1.00  1.06           H  
ATOM   2222  N   ALA A 146      -2.232 -29.018   5.247  1.00  1.21           N  
ATOM   2223  CA  ALA A 146      -1.183 -29.722   4.504  1.00  1.21           C  
ATOM   2224  C   ALA A 146       0.077 -29.883   5.353  1.00  1.21           C  
ATOM   2225  O   ALA A 146       1.001 -30.610   4.986  1.00  1.21           O  
ATOM   2226  CB  ALA A 146      -0.827 -28.957   3.246  1.00  1.21           C  
ATOM   2227  H   ALA A 146      -2.348 -28.023   5.062  1.00  1.21           H  
ATOM   2228  HA  ALA A 146      -1.556 -30.713   4.237  1.00  1.21           H  
ATOM   2229 1HB  ALA A 146      -0.059 -29.492   2.690  1.00  1.21           H  
ATOM   2230 2HB  ALA A 146      -1.701 -28.849   2.641  1.00  1.21           H  
ATOM   2231 3HB  ALA A 146      -0.461 -27.977   3.529  1.00  1.21           H  
ATOM   2232  N   VAL A 147       0.130 -29.158   6.469  1.00  1.37           N  
ATOM   2233  CA  VAL A 147       1.267 -29.174   7.374  1.00  1.37           C  
ATOM   2234  C   VAL A 147       0.799 -29.731   8.724  1.00  1.37           C  
ATOM   2235  O   VAL A 147       1.412 -30.632   9.304  1.00  1.37           O  
ATOM   2236  CB  VAL A 147       1.838 -27.755   7.514  1.00  1.37           C  
ATOM   2237  CG1 VAL A 147       2.987 -27.749   8.495  1.00  1.37           C  
ATOM   2238  CG2 VAL A 147       2.270 -27.234   6.156  1.00  1.37           C  
ATOM   2239  H   VAL A 147      -0.663 -28.574   6.726  1.00  1.37           H  
ATOM   2240  HA  VAL A 147       2.039 -29.828   6.969  1.00  1.37           H  
ATOM   2241  HB  VAL A 147       1.070 -27.108   7.899  1.00  1.37           H  
ATOM   2242 1HG1 VAL A 147       3.367 -26.742   8.586  1.00  1.37           H  
ATOM   2243 2HG1 VAL A 147       2.640 -28.102   9.466  1.00  1.37           H  
ATOM   2244 3HG1 VAL A 147       3.778 -28.402   8.131  1.00  1.37           H  
ATOM   2245 1HG2 VAL A 147       2.652 -26.220   6.268  1.00  1.37           H  
ATOM   2246 2HG2 VAL A 147       3.051 -27.878   5.748  1.00  1.37           H  
ATOM   2247 3HG2 VAL A 147       1.418 -27.224   5.481  1.00  1.37           H  
ATOM   2248  N   TRP A 148      -0.304 -29.166   9.210  1.00  1.53           N  
ATOM   2249  CA  TRP A 148      -0.978 -29.545  10.444  1.00  1.53           C  
ATOM   2250  C   TRP A 148      -2.057 -30.562  10.153  1.00  1.53           C  
ATOM   2251  O   TRP A 148      -3.225 -30.210   9.991  1.00  1.53           O  
ATOM   2252  CB  TRP A 148      -1.600 -28.314  11.086  1.00  1.53           C  
ATOM   2253  CG  TRP A 148      -2.424 -28.551  12.278  1.00  1.53           C  
ATOM   2254  CD1 TRP A 148      -2.080 -29.113  13.464  1.00  1.53           C  
ATOM   2255  CD2 TRP A 148      -3.811 -28.172  12.391  1.00  1.53           C  
ATOM   2256  NE1 TRP A 148      -3.165 -29.112  14.314  1.00  1.53           N  
ATOM   2257  CE2 TRP A 148      -4.231 -28.534  13.666  1.00  1.53           C  
ATOM   2258  CE3 TRP A 148      -4.714 -27.549  11.517  1.00  1.53           C  
ATOM   2259  CZ2 TRP A 148      -5.523 -28.299  14.102  1.00  1.53           C  
ATOM   2260  CZ3 TRP A 148      -6.003 -27.310  11.949  1.00  1.53           C  
ATOM   2261  CH2 TRP A 148      -6.401 -27.675  13.211  1.00  1.53           C  
ATOM   2262  H   TRP A 148      -0.747 -28.433   8.668  1.00  1.53           H  
ATOM   2263  HA  TRP A 148      -0.251 -29.986  11.124  1.00  1.53           H  
ATOM   2264 1HB  TRP A 148      -0.810 -27.628  11.374  1.00  1.53           H  
ATOM   2265 2HB  TRP A 148      -2.226 -27.811  10.351  1.00  1.53           H  
ATOM   2266  HD1 TRP A 148      -1.094 -29.504  13.707  1.00  1.53           H  
ATOM   2267  HE1 TRP A 148      -3.174 -29.474  15.255  1.00  1.53           H  
ATOM   2268  HE3 TRP A 148      -4.399 -27.257  10.516  1.00  1.53           H  
ATOM   2269  HZ2 TRP A 148      -5.857 -28.579  15.101  1.00  1.53           H  
ATOM   2270  HZ3 TRP A 148      -6.695 -26.823  11.263  1.00  1.53           H  
ATOM   2271  HH2 TRP A 148      -7.426 -27.472  13.523  1.00  1.53           H  
ATOM   2272  N   GLY A 149      -1.669 -31.822  10.045  1.00  1.66           N  
ATOM   2273  CA  GLY A 149      -2.637 -32.824   9.656  1.00  1.66           C  
ATOM   2274  C   GLY A 149      -3.730 -32.949  10.704  1.00  1.66           C  
ATOM   2275  O   GLY A 149      -3.481 -32.826  11.904  1.00  1.66           O  
ATOM   2276  H   GLY A 149      -0.698 -32.066  10.199  1.00  1.66           H  
ATOM   2277 1HA  GLY A 149      -3.075 -32.552   8.693  1.00  1.66           H  
ATOM   2278 2HA  GLY A 149      -2.138 -33.783   9.523  1.00  1.66           H  
ATOM   2279  N   VAL A 150      -4.930 -33.227  10.226  1.00  1.71           N  
ATOM   2280  CA  VAL A 150      -6.113 -33.410  11.044  1.00  1.71           C  
ATOM   2281  C   VAL A 150      -6.664 -34.819  10.780  1.00  1.71           C  
ATOM   2282  O   VAL A 150      -6.832 -35.176   9.614  1.00  1.71           O  
ATOM   2283  CB  VAL A 150      -7.141 -32.325  10.693  1.00  1.71           C  
ATOM   2284  CG1 VAL A 150      -8.439 -32.521  11.466  1.00  1.71           C  
ATOM   2285  CG2 VAL A 150      -6.544 -30.949  11.005  1.00  1.71           C  
ATOM   2286  H   VAL A 150      -5.022 -33.305   9.224  1.00  1.71           H  
ATOM   2287  HA  VAL A 150      -5.828 -33.260  12.076  1.00  1.71           H  
ATOM   2288  HB  VAL A 150      -7.366 -32.399   9.648  1.00  1.71           H  
ATOM   2289 1HG1 VAL A 150      -9.147 -31.743  11.183  1.00  1.71           H  
ATOM   2290 2HG1 VAL A 150      -8.860 -33.488  11.233  1.00  1.71           H  
ATOM   2291 3HG1 VAL A 150      -8.240 -32.453  12.531  1.00  1.71           H  
ATOM   2292 1HG2 VAL A 150      -7.256 -30.170  10.745  1.00  1.71           H  
ATOM   2293 2HG2 VAL A 150      -6.311 -30.884  12.069  1.00  1.71           H  
ATOM   2294 3HG2 VAL A 150      -5.633 -30.798  10.434  1.00  1.71           H  
ATOM   2295  N   PRO A 151      -6.966 -35.634  11.810  1.00  1.67           N  
ATOM   2296  CA  PRO A 151      -7.468 -37.003  11.709  1.00  1.67           C  
ATOM   2297  C   PRO A 151      -8.635 -37.226  10.744  1.00  1.67           C  
ATOM   2298  O   PRO A 151      -8.754 -38.310  10.180  1.00  1.67           O  
ATOM   2299  CB  PRO A 151      -7.910 -37.274  13.149  1.00  1.67           C  
ATOM   2300  CG  PRO A 151      -6.974 -36.451  13.991  1.00  1.67           C  
ATOM   2301  CD  PRO A 151      -6.748 -35.187  13.212  1.00  1.67           C  
ATOM   2302  HA  PRO A 151      -6.631 -37.663  11.440  1.00  1.67           H  
ATOM   2303 1HB  PRO A 151      -8.961 -36.992  13.279  1.00  1.67           H  
ATOM   2304 2HB  PRO A 151      -7.839 -38.351  13.364  1.00  1.67           H  
ATOM   2305 1HG  PRO A 151      -7.424 -36.263  14.979  1.00  1.67           H  
ATOM   2306 2HG  PRO A 151      -6.042 -37.007  14.171  1.00  1.67           H  
ATOM   2307 1HD  PRO A 151      -7.462 -34.416  13.513  1.00  1.67           H  
ATOM   2308 2HD  PRO A 151      -5.700 -34.897  13.385  1.00  1.67           H  
ATOM   2309  N   ARG A 152      -9.503 -36.231  10.563  1.00  1.54           N  
ATOM   2310  CA  ARG A 152     -10.642 -36.385   9.656  1.00  1.54           C  
ATOM   2311  C   ARG A 152     -10.478 -35.691   8.293  1.00  1.54           C  
ATOM   2312  O   ARG A 152     -11.434 -35.603   7.520  1.00  1.54           O  
ATOM   2313  CB  ARG A 152     -11.926 -35.924  10.300  1.00  1.54           C  
ATOM   2314  CG  ARG A 152     -12.724 -36.984  11.039  1.00  1.54           C  
ATOM   2315  CD  ARG A 152     -12.293 -37.247  12.426  1.00  1.54           C  
ATOM   2316  NE  ARG A 152     -13.136 -38.285  13.011  1.00  1.54           N  
ATOM   2317  CZ  ARG A 152     -13.142 -38.704  14.284  1.00  1.54           C  
ATOM   2318  NH1 ARG A 152     -12.358 -38.169  15.200  1.00  1.54           N  
ATOM   2319  NH2 ARG A 152     -13.973 -39.675  14.581  1.00  1.54           N  
ATOM   2320  H   ARG A 152      -9.382 -35.360  11.053  1.00  1.54           H  
ATOM   2321  HA  ARG A 152     -10.767 -37.451   9.457  1.00  1.54           H  
ATOM   2322 1HB  ARG A 152     -11.675 -35.181  11.037  1.00  1.54           H  
ATOM   2323 2HB  ARG A 152     -12.572 -35.471   9.561  1.00  1.54           H  
ATOM   2324 1HG  ARG A 152     -13.773 -36.690  11.060  1.00  1.54           H  
ATOM   2325 2HG  ARG A 152     -12.628 -37.924  10.497  1.00  1.54           H  
ATOM   2326 1HD  ARG A 152     -11.265 -37.597  12.434  1.00  1.54           H  
ATOM   2327 2HD  ARG A 152     -12.387 -36.343  13.025  1.00  1.54           H  
ATOM   2328  HE  ARG A 152     -13.786 -38.792  12.385  1.00  1.54           H  
ATOM   2329 1HH1 ARG A 152     -11.734 -37.418  14.955  1.00  1.54           H  
ATOM   2330 2HH1 ARG A 152     -12.392 -38.509  16.150  1.00  1.54           H  
ATOM   2331 1HH2 ARG A 152     -14.559 -40.052  13.806  1.00  1.54           H  
ATOM   2332 2HH2 ARG A 152     -14.035 -40.041  15.514  1.00  1.54           H  
ATOM   2333  N   HIS A 153      -9.280 -35.179   7.992  1.00  1.36           N  
ATOM   2334  CA  HIS A 153      -9.023 -34.555   6.689  1.00  1.36           C  
ATOM   2335  C   HIS A 153      -7.919 -35.228   5.888  1.00  1.36           C  
ATOM   2336  O   HIS A 153      -7.196 -34.537   5.173  1.00  1.36           O  
ATOM   2337  CB  HIS A 153      -8.567 -33.084   6.725  1.00  1.36           C  
ATOM   2338  CG  HIS A 153      -9.467 -31.960   7.085  1.00  1.36           C  
ATOM   2339  ND1 HIS A 153     -10.537 -31.611   6.306  1.00  1.36           N  
ATOM   2340  CD2 HIS A 153      -9.385 -31.010   8.045  1.00  1.36           C  
ATOM   2341  CE1 HIS A 153     -11.082 -30.522   6.775  1.00  1.36           C  
ATOM   2342  NE2 HIS A 153     -10.396 -30.135   7.830  1.00  1.36           N  
ATOM   2343  H   HIS A 153      -8.505 -35.255   8.653  1.00  1.36           H  
ATOM   2344  HA  HIS A 153      -9.931 -34.599   6.087  1.00  1.36           H  
ATOM   2345 1HB  HIS A 153      -7.722 -33.029   7.408  1.00  1.36           H  
ATOM   2346 2HB  HIS A 153      -8.163 -32.842   5.748  1.00  1.36           H  
ATOM   2347  HD1 HIS A 153     -10.886 -32.093   5.489  1.00  1.36           H  
ATOM   2348  HD2 HIS A 153      -8.704 -30.812   8.850  1.00  1.36           H  
ATOM   2349  HE1 HIS A 153     -11.945 -30.095   6.276  1.00  1.36           H  
ATOM   2350  N   ALA A 154      -7.757 -36.544   5.957  1.00  1.18           N  
ATOM   2351  CA  ALA A 154      -6.648 -37.138   5.197  1.00  1.18           C  
ATOM   2352  C   ALA A 154      -6.742 -36.853   3.701  1.00  1.18           C  
ATOM   2353  O   ALA A 154      -5.728 -36.616   3.046  1.00  1.18           O  
ATOM   2354  CB  ALA A 154      -6.603 -38.630   5.393  1.00  1.18           C  
ATOM   2355  H   ALA A 154      -8.359 -37.110   6.538  1.00  1.18           H  
ATOM   2356  HA  ALA A 154      -5.720 -36.705   5.568  1.00  1.18           H  
ATOM   2357 1HB  ALA A 154      -5.755 -39.040   4.848  1.00  1.18           H  
ATOM   2358 2HB  ALA A 154      -6.490 -38.844   6.452  1.00  1.18           H  
ATOM   2359 3HB  ALA A 154      -7.519 -39.067   5.017  1.00  1.18           H  
ATOM   2360  N   LEU A 155      -7.949 -36.858   3.152  1.00  1.03           N  
ATOM   2361  CA  LEU A 155      -8.114 -36.580   1.731  1.00  1.03           C  
ATOM   2362  C   LEU A 155      -7.697 -35.166   1.352  1.00  1.03           C  
ATOM   2363  O   LEU A 155      -6.952 -34.954   0.387  1.00  1.03           O  
ATOM   2364  CB  LEU A 155      -9.554 -36.875   1.321  1.00  1.03           C  
ATOM   2365  CG  LEU A 155      -9.926 -36.485  -0.072  1.00  1.03           C  
ATOM   2366  CD1 LEU A 155      -8.988 -37.151  -1.072  1.00  1.03           C  
ATOM   2367  CD2 LEU A 155     -11.390 -36.904  -0.299  1.00  1.03           C  
ATOM   2368  H   LEU A 155      -8.756 -37.053   3.727  1.00  1.03           H  
ATOM   2369  HA  LEU A 155      -7.468 -37.268   1.185  1.00  1.03           H  
ATOM   2370 1HB  LEU A 155      -9.740 -37.943   1.433  1.00  1.03           H  
ATOM   2371 2HB  LEU A 155     -10.224 -36.340   1.998  1.00  1.03           H  
ATOM   2372  HG  LEU A 155      -9.838 -35.426  -0.181  1.00  1.03           H  
ATOM   2373 1HD1 LEU A 155      -9.257 -36.861  -2.087  1.00  1.03           H  
ATOM   2374 2HD1 LEU A 155      -7.965 -36.831  -0.875  1.00  1.03           H  
ATOM   2375 3HD1 LEU A 155      -9.049 -38.216  -0.970  1.00  1.03           H  
ATOM   2376 1HD2 LEU A 155     -11.704 -36.619  -1.288  1.00  1.03           H  
ATOM   2377 2HD2 LEU A 155     -11.486 -37.977  -0.191  1.00  1.03           H  
ATOM   2378 3HD2 LEU A 155     -12.027 -36.411   0.432  1.00  1.03           H  
ATOM   2379  N   TYR A 156      -8.207 -34.188   2.086  1.00  0.91           N  
ATOM   2380  CA  TYR A 156      -7.901 -32.800   1.799  1.00  0.91           C  
ATOM   2381  C   TYR A 156      -6.427 -32.511   2.064  1.00  0.91           C  
ATOM   2382  O   TYR A 156      -5.761 -31.889   1.234  1.00  0.91           O  
ATOM   2383  CB  TYR A 156      -8.849 -31.874   2.551  1.00  0.91           C  
ATOM   2384  CG  TYR A 156      -8.625 -30.425   2.300  1.00  0.91           C  
ATOM   2385  CD1 TYR A 156      -8.917 -29.902   1.063  1.00  0.91           C  
ATOM   2386  CD2 TYR A 156      -8.182 -29.603   3.311  1.00  0.91           C  
ATOM   2387  CE1 TYR A 156      -8.757 -28.557   0.827  1.00  0.91           C  
ATOM   2388  CE2 TYR A 156      -8.028 -28.254   3.073  1.00  0.91           C  
ATOM   2389  CZ  TYR A 156      -8.316 -27.735   1.829  1.00  0.91           C  
ATOM   2390  OH  TYR A 156      -8.187 -26.390   1.588  1.00  0.91           O  
ATOM   2391  H   TYR A 156      -8.801 -34.418   2.869  1.00  0.91           H  
ATOM   2392  HA  TYR A 156      -8.070 -32.629   0.736  1.00  0.91           H  
ATOM   2393 1HB  TYR A 156      -9.881 -32.113   2.276  1.00  0.91           H  
ATOM   2394 2HB  TYR A 156      -8.755 -32.049   3.619  1.00  0.91           H  
ATOM   2395  HD1 TYR A 156      -9.283 -30.554   0.269  1.00  0.91           H  
ATOM   2396  HD2 TYR A 156      -7.965 -30.019   4.299  1.00  0.91           H  
ATOM   2397  HE1 TYR A 156      -8.995 -28.145  -0.151  1.00  0.91           H  
ATOM   2398  HE2 TYR A 156      -7.688 -27.600   3.872  1.00  0.91           H  
ATOM   2399  HH  TYR A 156      -8.565 -26.185   0.729  1.00  0.91           H  
ATOM   2400  N   SER A 157      -5.912 -32.984   3.203  1.00  0.83           N  
ATOM   2401  CA  SER A 157      -4.519 -32.758   3.562  1.00  0.83           C  
ATOM   2402  C   SER A 157      -3.608 -33.329   2.491  1.00  0.83           C  
ATOM   2403  O   SER A 157      -2.703 -32.644   2.018  1.00  0.83           O  
ATOM   2404  CB  SER A 157      -4.201 -33.440   4.881  1.00  0.83           C  
ATOM   2405  OG  SER A 157      -2.857 -33.244   5.252  1.00  0.83           O  
ATOM   2406  H   SER A 157      -6.491 -33.507   3.850  1.00  0.83           H  
ATOM   2407  HA  SER A 157      -4.345 -31.684   3.650  1.00  0.83           H  
ATOM   2408 1HB  SER A 157      -4.858 -33.051   5.661  1.00  0.83           H  
ATOM   2409 2HB  SER A 157      -4.404 -34.507   4.787  1.00  0.83           H  
ATOM   2410  HG  SER A 157      -2.813 -32.339   5.627  1.00  0.83           H  
ATOM   2411  N   ALA A 158      -3.859 -34.581   2.076  1.00  0.77           N  
ATOM   2412  CA  ALA A 158      -3.047 -35.217   1.049  1.00  0.77           C  
ATOM   2413  C   ALA A 158      -3.107 -34.455  -0.264  1.00  0.77           C  
ATOM   2414  O   ALA A 158      -2.084 -34.275  -0.934  1.00  0.77           O  
ATOM   2415  CB  ALA A 158      -3.527 -36.637   0.822  1.00  0.77           C  
ATOM   2416  H   ALA A 158      -4.616 -35.125   2.490  1.00  0.77           H  
ATOM   2417  HA  ALA A 158      -2.015 -35.231   1.394  1.00  0.77           H  
ATOM   2418 1HB  ALA A 158      -2.907 -37.119   0.070  1.00  0.77           H  
ATOM   2419 2HB  ALA A 158      -3.468 -37.193   1.757  1.00  0.77           H  
ATOM   2420 3HB  ALA A 158      -4.566 -36.614   0.480  1.00  0.77           H  
ATOM   2421  N   SER A 159      -4.294 -33.960  -0.614  1.00  0.72           N  
ATOM   2422  CA  SER A 159      -4.457 -33.229  -1.851  1.00  0.72           C  
ATOM   2423  C   SER A 159      -3.638 -31.948  -1.800  1.00  0.72           C  
ATOM   2424  O   SER A 159      -2.931 -31.597  -2.745  1.00  0.72           O  
ATOM   2425  CB  SER A 159      -5.919 -32.905  -2.033  1.00  0.72           C  
ATOM   2426  OG  SER A 159      -6.669 -34.082  -2.145  1.00  0.72           O  
ATOM   2427  H   SER A 159      -5.121 -34.135  -0.039  1.00  0.72           H  
ATOM   2428  HA  SER A 159      -4.105 -33.848  -2.675  1.00  0.72           H  
ATOM   2429 1HB  SER A 159      -6.277 -32.322  -1.193  1.00  0.72           H  
ATOM   2430 2HB  SER A 159      -6.052 -32.303  -2.922  1.00  0.72           H  
ATOM   2431  HG  SER A 159      -6.622 -34.513  -1.259  1.00  0.72           H  
ATOM   2432  N   LYS A 160      -3.666 -31.271  -0.667  1.00  0.69           N  
ATOM   2433  CA  LYS A 160      -2.920 -30.039  -0.575  1.00  0.69           C  
ATOM   2434  C   LYS A 160      -1.421 -30.297  -0.435  1.00  0.69           C  
ATOM   2435  O   LYS A 160      -0.601 -29.502  -0.909  1.00  0.69           O  
ATOM   2436  CB  LYS A 160      -3.499 -29.165   0.512  1.00  0.69           C  
ATOM   2437  CG  LYS A 160      -4.885 -28.627   0.165  1.00  0.69           C  
ATOM   2438  CD  LYS A 160      -4.813 -27.867  -1.174  1.00  0.69           C  
ATOM   2439  CE  LYS A 160      -6.035 -26.989  -1.421  1.00  0.69           C  
ATOM   2440  NZ  LYS A 160      -5.925 -26.184  -2.697  1.00  0.69           N  
ATOM   2441  H   LYS A 160      -4.248 -31.587   0.110  1.00  0.69           H  
ATOM   2442  HA  LYS A 160      -3.060 -29.496  -1.507  1.00  0.69           H  
ATOM   2443 1HB  LYS A 160      -3.585 -29.742   1.440  1.00  0.69           H  
ATOM   2444 2HB  LYS A 160      -2.846 -28.320   0.692  1.00  0.69           H  
ATOM   2445 1HG  LYS A 160      -5.592 -29.459   0.082  1.00  0.69           H  
ATOM   2446 2HG  LYS A 160      -5.232 -27.955   0.945  1.00  0.69           H  
ATOM   2447 1HD  LYS A 160      -3.905 -27.310  -1.242  1.00  0.69           H  
ATOM   2448 2HD  LYS A 160      -4.788 -28.610  -1.972  1.00  0.69           H  
ATOM   2449 1HE  LYS A 160      -6.914 -27.621  -1.478  1.00  0.69           H  
ATOM   2450 2HE  LYS A 160      -6.148 -26.301  -0.580  1.00  0.69           H  
ATOM   2451 1HZ  LYS A 160      -6.755 -25.621  -2.807  1.00  0.69           H  
ATOM   2452 2HZ  LYS A 160      -5.101 -25.545  -2.667  1.00  0.69           H  
ATOM   2453 3HZ  LYS A 160      -5.837 -26.796  -3.501  1.00  0.69           H  
ATOM   2454  N   ALA A 161      -1.045 -31.421   0.172  1.00  0.67           N  
ATOM   2455  CA  ALA A 161       0.360 -31.769   0.236  1.00  0.67           C  
ATOM   2456  C   ALA A 161       0.877 -31.932  -1.189  1.00  0.67           C  
ATOM   2457  O   ALA A 161       1.980 -31.480  -1.515  1.00  0.67           O  
ATOM   2458  CB  ALA A 161       0.563 -33.049   1.019  1.00  0.67           C  
ATOM   2459  H   ALA A 161      -1.735 -32.033   0.600  1.00  0.67           H  
ATOM   2460  HA  ALA A 161       0.901 -30.954   0.715  1.00  0.67           H  
ATOM   2461 1HB  ALA A 161       1.622 -33.291   1.056  1.00  0.67           H  
ATOM   2462 2HB  ALA A 161       0.181 -32.914   2.033  1.00  0.67           H  
ATOM   2463 3HB  ALA A 161       0.023 -33.856   0.533  1.00  0.67           H  
ATOM   2464  N   ALA A 162       0.042 -32.542  -2.055  1.00  0.65           N  
ATOM   2465  CA  ALA A 162       0.382 -32.735  -3.457  1.00  0.65           C  
ATOM   2466  C   ALA A 162       0.602 -31.394  -4.130  1.00  0.65           C  
ATOM   2467  O   ALA A 162       1.526 -31.260  -4.930  1.00  0.65           O  
ATOM   2468  CB  ALA A 162      -0.700 -33.514  -4.177  1.00  0.65           C  
ATOM   2469  H   ALA A 162      -0.844 -32.916  -1.712  1.00  0.65           H  
ATOM   2470  HA  ALA A 162       1.312 -33.299  -3.504  1.00  0.65           H  
ATOM   2471 1HB  ALA A 162      -0.410 -33.665  -5.215  1.00  0.65           H  
ATOM   2472 2HB  ALA A 162      -0.836 -34.478  -3.689  1.00  0.65           H  
ATOM   2473 3HB  ALA A 162      -1.615 -32.972  -4.146  1.00  0.65           H  
ATOM   2474  N   VAL A 163      -0.195 -30.385  -3.762  1.00  0.64           N  
ATOM   2475  CA  VAL A 163      -0.019 -29.054  -4.334  1.00  0.64           C  
ATOM   2476  C   VAL A 163       1.336 -28.490  -3.983  1.00  0.64           C  
ATOM   2477  O   VAL A 163       2.022 -27.935  -4.844  1.00  0.64           O  
ATOM   2478  CB  VAL A 163      -1.100 -28.076  -3.864  1.00  0.64           C  
ATOM   2479  CG1 VAL A 163      -0.740 -26.658  -4.318  1.00  0.64           C  
ATOM   2480  CG2 VAL A 163      -2.448 -28.530  -4.417  1.00  0.64           C  
ATOM   2481  H   VAL A 163      -0.960 -30.573  -3.113  1.00  0.64           H  
ATOM   2482  HA  VAL A 163      -0.074 -29.132  -5.404  1.00  0.64           H  
ATOM   2483  HB  VAL A 163      -1.140 -28.062  -2.784  1.00  0.64           H  
ATOM   2484 1HG1 VAL A 163      -1.508 -25.959  -3.978  1.00  0.64           H  
ATOM   2485 2HG1 VAL A 163       0.222 -26.368  -3.895  1.00  0.64           H  
ATOM   2486 3HG1 VAL A 163      -0.680 -26.633  -5.401  1.00  0.64           H  
ATOM   2487 1HG2 VAL A 163      -3.229 -27.850  -4.089  1.00  0.64           H  
ATOM   2488 2HG2 VAL A 163      -2.419 -28.537  -5.504  1.00  0.64           H  
ATOM   2489 3HG2 VAL A 163      -2.665 -29.525  -4.060  1.00  0.64           H  
ATOM   2490  N   GLN A 164       1.739 -28.629  -2.726  1.00  0.64           N  
ATOM   2491  CA  GLN A 164       3.052 -28.125  -2.357  1.00  0.64           C  
ATOM   2492  C   GLN A 164       4.149 -28.902  -3.091  1.00  0.64           C  
ATOM   2493  O   GLN A 164       5.157 -28.323  -3.520  1.00  0.64           O  
ATOM   2494  CB  GLN A 164       3.228 -28.134  -0.842  1.00  0.64           C  
ATOM   2495  CG  GLN A 164       2.359 -27.089  -0.199  1.00  0.64           C  
ATOM   2496  CD  GLN A 164       2.557 -26.969   1.240  1.00  0.64           C  
ATOM   2497  OE1 GLN A 164       3.708 -26.998   1.705  1.00  0.64           O  
ATOM   2498  NE2 GLN A 164       1.480 -26.795   1.975  1.00  0.64           N  
ATOM   2499  H   GLN A 164       1.121 -29.076  -2.042  1.00  0.64           H  
ATOM   2500  HA  GLN A 164       3.115 -27.086  -2.676  1.00  0.64           H  
ATOM   2501 1HB  GLN A 164       2.947 -29.114  -0.446  1.00  0.64           H  
ATOM   2502 2HB  GLN A 164       4.268 -27.946  -0.584  1.00  0.64           H  
ATOM   2503 1HG  GLN A 164       2.609 -26.140  -0.644  1.00  0.64           H  
ATOM   2504 2HG  GLN A 164       1.308 -27.333  -0.389  1.00  0.64           H  
ATOM   2505 1HE2 GLN A 164       1.558 -26.695   2.965  1.00  0.64           H  
ATOM   2506 2HE2 GLN A 164       0.572 -26.737   1.527  1.00  0.64           H  
ATOM   2507  N   GLY A 165       3.935 -30.208  -3.276  1.00  0.64           N  
ATOM   2508  CA  GLY A 165       4.875 -31.030  -4.020  1.00  0.64           C  
ATOM   2509  C   GLY A 165       4.987 -30.517  -5.456  1.00  0.64           C  
ATOM   2510  O   GLY A 165       6.095 -30.406  -6.003  1.00  0.64           O  
ATOM   2511  H   GLY A 165       3.105 -30.643  -2.870  1.00  0.64           H  
ATOM   2512 1HA  GLY A 165       5.851 -31.007  -3.536  1.00  0.64           H  
ATOM   2513 2HA  GLY A 165       4.526 -32.062  -4.021  1.00  0.64           H  
ATOM   2514  N   MET A 166       3.835 -30.149  -6.052  1.00  0.64           N  
ATOM   2515  CA  MET A 166       3.835 -29.629  -7.408  1.00  0.64           C  
ATOM   2516  C   MET A 166       4.590 -28.332  -7.462  1.00  0.64           C  
ATOM   2517  O   MET A 166       5.383 -28.140  -8.365  1.00  0.64           O  
ATOM   2518  CB  MET A 166       2.427 -29.370  -7.945  1.00  0.64           C  
ATOM   2519  CG  MET A 166       1.604 -30.588  -8.251  1.00  0.64           C  
ATOM   2520  SD  MET A 166       0.103 -30.173  -9.142  1.00  0.64           S  
ATOM   2521  CE  MET A 166      -0.918 -29.349  -7.964  1.00  0.64           C  
ATOM   2522  H   MET A 166       2.954 -30.280  -5.559  1.00  0.64           H  
ATOM   2523  HA  MET A 166       4.337 -30.342  -8.057  1.00  0.64           H  
ATOM   2524 1HB  MET A 166       1.874 -28.776  -7.224  1.00  0.64           H  
ATOM   2525 2HB  MET A 166       2.497 -28.785  -8.857  1.00  0.64           H  
ATOM   2526 1HG  MET A 166       2.186 -31.281  -8.853  1.00  0.64           H  
ATOM   2527 2HG  MET A 166       1.329 -31.087  -7.332  1.00  0.64           H  
ATOM   2528 1HE  MET A 166      -1.844 -29.084  -8.437  1.00  0.64           H  
ATOM   2529 2HE  MET A 166      -1.122 -30.012  -7.136  1.00  0.64           H  
ATOM   2530 3HE  MET A 166      -0.419 -28.447  -7.608  1.00  0.64           H  
ATOM   2531  N   VAL A 167       4.433 -27.476  -6.467  1.00  0.64           N  
ATOM   2532  CA  VAL A 167       5.162 -26.218  -6.462  1.00  0.64           C  
ATOM   2533  C   VAL A 167       6.654 -26.404  -6.462  1.00  0.64           C  
ATOM   2534  O   VAL A 167       7.365 -25.716  -7.197  1.00  0.64           O  
ATOM   2535  CB  VAL A 167       4.713 -25.356  -5.292  1.00  0.64           C  
ATOM   2536  CG1 VAL A 167       5.652 -24.172  -5.067  1.00  0.64           C  
ATOM   2537  CG2 VAL A 167       3.323 -24.878  -5.673  1.00  0.64           C  
ATOM   2538  H   VAL A 167       3.758 -27.684  -5.728  1.00  0.64           H  
ATOM   2539  HA  VAL A 167       4.895 -25.680  -7.368  1.00  0.64           H  
ATOM   2540  HB  VAL A 167       4.685 -25.940  -4.374  1.00  0.64           H  
ATOM   2541 1HG1 VAL A 167       5.287 -23.580  -4.239  1.00  0.64           H  
ATOM   2542 2HG1 VAL A 167       6.642 -24.547  -4.822  1.00  0.64           H  
ATOM   2543 3HG1 VAL A 167       5.721 -23.567  -5.932  1.00  0.64           H  
ATOM   2544 1HG2 VAL A 167       2.884 -24.266  -4.957  1.00  0.64           H  
ATOM   2545 2HG2 VAL A 167       3.377 -24.317  -6.603  1.00  0.64           H  
ATOM   2546 3HG2 VAL A 167       2.707 -25.752  -5.807  1.00  0.64           H  
ATOM   2547  N   LYS A 168       7.154 -27.335  -5.668  1.00  0.65           N  
ATOM   2548  CA  LYS A 168       8.588 -27.539  -5.693  1.00  0.65           C  
ATOM   2549  C   LYS A 168       9.035 -28.078  -7.058  1.00  0.65           C  
ATOM   2550  O   LYS A 168       9.997 -27.570  -7.640  1.00  0.65           O  
ATOM   2551  CB  LYS A 168       8.993 -28.487  -4.568  1.00  0.65           C  
ATOM   2552  CG  LYS A 168       8.851 -27.865  -3.185  1.00  0.65           C  
ATOM   2553  CD  LYS A 168       9.245 -28.831  -2.085  1.00  0.65           C  
ATOM   2554  CE  LYS A 168       9.083 -28.185  -0.716  1.00  0.65           C  
ATOM   2555  NZ  LYS A 168       9.435 -29.124   0.387  1.00  0.65           N  
ATOM   2556  H   LYS A 168       6.539 -27.871  -5.050  1.00  0.65           H  
ATOM   2557  HA  LYS A 168       9.078 -26.579  -5.532  1.00  0.65           H  
ATOM   2558 1HB  LYS A 168       8.364 -29.382  -4.607  1.00  0.65           H  
ATOM   2559 2HB  LYS A 168      10.023 -28.799  -4.706  1.00  0.65           H  
ATOM   2560 1HG  LYS A 168       9.470 -26.966  -3.120  1.00  0.65           H  
ATOM   2561 2HG  LYS A 168       7.807 -27.573  -3.038  1.00  0.65           H  
ATOM   2562 1HD  LYS A 168       8.611 -29.718  -2.139  1.00  0.65           H  
ATOM   2563 2HD  LYS A 168      10.283 -29.133  -2.219  1.00  0.65           H  
ATOM   2564 1HE  LYS A 168       9.729 -27.309  -0.658  1.00  0.65           H  
ATOM   2565 2HE  LYS A 168       8.046 -27.867  -0.594  1.00  0.65           H  
ATOM   2566 1HZ  LYS A 168       9.315 -28.660   1.276  1.00  0.65           H  
ATOM   2567 2HZ  LYS A 168       8.833 -29.935   0.347  1.00  0.65           H  
ATOM   2568 3HZ  LYS A 168      10.397 -29.415   0.288  1.00  0.65           H  
ATOM   2569  N   CYS A 169       8.283 -29.031  -7.616  1.00  0.67           N  
ATOM   2570  CA  CYS A 169       8.670 -29.621  -8.893  1.00  0.67           C  
ATOM   2571  C   CYS A 169       8.558 -28.625 -10.048  1.00  0.67           C  
ATOM   2572  O   CYS A 169       9.448 -28.527 -10.898  1.00  0.67           O  
ATOM   2573  CB  CYS A 169       7.804 -30.840  -9.162  1.00  0.67           C  
ATOM   2574  SG  CYS A 169       8.117 -32.180  -7.999  1.00  0.67           S  
ATOM   2575  H   CYS A 169       7.465 -29.394  -7.120  1.00  0.67           H  
ATOM   2576  HA  CYS A 169       9.696 -29.940  -8.822  1.00  0.67           H  
ATOM   2577 1HB  CYS A 169       6.750 -30.562  -9.088  1.00  0.67           H  
ATOM   2578 2HB  CYS A 169       7.986 -31.206 -10.170  1.00  0.67           H  
ATOM   2579  HG  CYS A 169       7.497 -31.571  -6.962  1.00  0.67           H  
ATOM   2580  N   LEU A 170       7.477 -27.856 -10.054  1.00  0.69           N  
ATOM   2581  CA  LEU A 170       7.225 -26.859 -11.072  1.00  0.69           C  
ATOM   2582  C   LEU A 170       8.304 -25.803 -10.982  1.00  0.69           C  
ATOM   2583  O   LEU A 170       8.817 -25.355 -11.995  1.00  0.69           O  
ATOM   2584  CB  LEU A 170       5.854 -26.234 -10.848  1.00  0.69           C  
ATOM   2585  CG  LEU A 170       4.593 -27.104 -11.100  1.00  0.69           C  
ATOM   2586  CD1 LEU A 170       3.373 -26.371 -10.535  1.00  0.69           C  
ATOM   2587  CD2 LEU A 170       4.417 -27.320 -12.556  1.00  0.69           C  
ATOM   2588  H   LEU A 170       6.793 -27.976  -9.325  1.00  0.69           H  
ATOM   2589  HA  LEU A 170       7.263 -27.329 -12.054  1.00  0.69           H  
ATOM   2590 1HB  LEU A 170       5.819 -25.935  -9.810  1.00  0.69           H  
ATOM   2591 2HB  LEU A 170       5.769 -25.352 -11.472  1.00  0.69           H  
ATOM   2592  HG  LEU A 170       4.697 -28.063 -10.616  1.00  0.69           H  
ATOM   2593 1HD1 LEU A 170       2.474 -26.966 -10.707  1.00  0.69           H  
ATOM   2594 2HD1 LEU A 170       3.506 -26.218  -9.463  1.00  0.69           H  
ATOM   2595 3HD1 LEU A 170       3.274 -25.416 -11.025  1.00  0.69           H  
ATOM   2596 1HD2 LEU A 170       3.525 -27.924 -12.731  1.00  0.69           H  
ATOM   2597 2HD2 LEU A 170       4.301 -26.367 -13.022  1.00  0.69           H  
ATOM   2598 3HD2 LEU A 170       5.292 -27.831 -12.963  1.00  0.69           H  
ATOM   2599  N   ALA A 171       8.711 -25.438  -9.762  1.00  0.72           N  
ATOM   2600  CA  ALA A 171       9.778 -24.463  -9.603  1.00  0.72           C  
ATOM   2601  C   ALA A 171      11.068 -24.948 -10.245  1.00  0.72           C  
ATOM   2602  O   ALA A 171      11.757 -24.184 -10.925  1.00  0.72           O  
ATOM   2603  CB  ALA A 171      10.036 -24.215  -8.132  1.00  0.72           C  
ATOM   2604  H   ALA A 171       8.263 -25.806  -8.923  1.00  0.72           H  
ATOM   2605  HA  ALA A 171       9.477 -23.538 -10.089  1.00  0.72           H  
ATOM   2606 1HB  ALA A 171      10.815 -23.510  -8.033  1.00  0.72           H  
ATOM   2607 2HB  ALA A 171       9.128 -23.842  -7.671  1.00  0.72           H  
ATOM   2608 3HB  ALA A 171      10.334 -25.136  -7.651  1.00  0.72           H  
ATOM   2609  N   TRP A 172      11.373 -26.233 -10.099  1.00  0.75           N  
ATOM   2610  CA  TRP A 172      12.602 -26.762 -10.674  1.00  0.75           C  
ATOM   2611  C   TRP A 172      12.571 -26.668 -12.202  1.00  0.75           C  
ATOM   2612  O   TRP A 172      13.568 -26.306 -12.833  1.00  0.75           O  
ATOM   2613  CB  TRP A 172      12.796 -28.216 -10.236  1.00  0.75           C  
ATOM   2614  CG  TRP A 172      12.963 -28.334  -8.744  1.00  0.75           C  
ATOM   2615  CD1 TRP A 172      13.421 -27.362  -7.908  1.00  0.75           C  
ATOM   2616  CD2 TRP A 172      12.630 -29.468  -7.896  1.00  0.75           C  
ATOM   2617  NE1 TRP A 172      13.402 -27.807  -6.607  1.00  0.75           N  
ATOM   2618  CE2 TRP A 172      12.910 -29.089  -6.582  1.00  0.75           C  
ATOM   2619  CE3 TRP A 172      12.115 -30.748  -8.143  1.00  0.75           C  
ATOM   2620  CZ2 TRP A 172      12.686 -29.939  -5.512  1.00  0.75           C  
ATOM   2621  CZ3 TRP A 172      11.886 -31.595  -7.072  1.00  0.75           C  
ATOM   2622  CH2 TRP A 172      12.162 -31.202  -5.790  1.00  0.75           C  
ATOM   2623  H   TRP A 172      10.775 -26.833  -9.525  1.00  0.75           H  
ATOM   2624  HA  TRP A 172      13.437 -26.170 -10.307  1.00  0.75           H  
ATOM   2625 1HB  TRP A 172      11.935 -28.810 -10.543  1.00  0.75           H  
ATOM   2626 2HB  TRP A 172      13.673 -28.631 -10.725  1.00  0.75           H  
ATOM   2627  HD1 TRP A 172      13.747 -26.374  -8.225  1.00  0.75           H  
ATOM   2628  HE1 TRP A 172      13.688 -27.273  -5.801  1.00  0.75           H  
ATOM   2629  HE3 TRP A 172      11.888 -31.065  -9.161  1.00  0.75           H  
ATOM   2630  HZ2 TRP A 172      12.901 -29.645  -4.485  1.00  0.75           H  
ATOM   2631  HZ3 TRP A 172      11.478 -32.586  -7.277  1.00  0.75           H  
ATOM   2632  HH2 TRP A 172      11.970 -31.894  -4.970  1.00  0.75           H  
ATOM   2633  N   ASP A 173      11.412 -26.962 -12.794  1.00  0.78           N  
ATOM   2634  CA  ASP A 173      11.278 -26.927 -14.248  1.00  0.78           C  
ATOM   2635  C   ASP A 173      11.108 -25.521 -14.836  1.00  0.78           C  
ATOM   2636  O   ASP A 173      11.839 -25.113 -15.749  1.00  0.78           O  
ATOM   2637  CB  ASP A 173      10.067 -27.769 -14.667  1.00  0.78           C  
ATOM   2638  CG  ASP A 173      10.263 -29.274 -14.460  1.00  0.78           C  
ATOM   2639  OD1 ASP A 173      11.379 -29.695 -14.245  1.00  0.78           O  
ATOM   2640  OD2 ASP A 173       9.291 -29.989 -14.540  1.00  0.78           O  
ATOM   2641  H   ASP A 173      10.625 -27.256 -12.211  1.00  0.78           H  
ATOM   2642  HA  ASP A 173      12.178 -27.366 -14.677  1.00  0.78           H  
ATOM   2643 1HB  ASP A 173       9.198 -27.453 -14.081  1.00  0.78           H  
ATOM   2644 2HB  ASP A 173       9.838 -27.583 -15.715  1.00  0.78           H  
ATOM   2645  N   PHE A 174      10.167 -24.757 -14.283  1.00  0.80           N  
ATOM   2646  CA  PHE A 174       9.804 -23.437 -14.787  1.00  0.80           C  
ATOM   2647  C   PHE A 174      10.890 -22.429 -14.460  1.00  0.80           C  
ATOM   2648  O   PHE A 174      11.078 -21.433 -15.172  1.00  0.80           O  
ATOM   2649  CB  PHE A 174       8.489 -22.976 -14.169  1.00  0.80           C  
ATOM   2650  CG  PHE A 174       7.265 -23.759 -14.581  1.00  0.80           C  
ATOM   2651  CD1 PHE A 174       7.371 -24.903 -15.359  1.00  0.80           C  
ATOM   2652  CD2 PHE A 174       5.995 -23.332 -14.199  1.00  0.80           C  
ATOM   2653  CE1 PHE A 174       6.247 -25.605 -15.735  1.00  0.80           C  
ATOM   2654  CE2 PHE A 174       4.873 -24.031 -14.576  1.00  0.80           C  
ATOM   2655  CZ  PHE A 174       4.999 -25.170 -15.345  1.00  0.80           C  
ATOM   2656  H   PHE A 174       9.649 -25.123 -13.498  1.00  0.80           H  
ATOM   2657  HA  PHE A 174       9.691 -23.493 -15.870  1.00  0.80           H  
ATOM   2658 1HB  PHE A 174       8.576 -23.025 -13.084  1.00  0.80           H  
ATOM   2659 2HB  PHE A 174       8.312 -21.974 -14.417  1.00  0.80           H  
ATOM   2660  HD1 PHE A 174       8.349 -25.245 -15.675  1.00  0.80           H  
ATOM   2661  HD2 PHE A 174       5.896 -22.431 -13.599  1.00  0.80           H  
ATOM   2662  HE1 PHE A 174       6.345 -26.502 -16.346  1.00  0.80           H  
ATOM   2663  HE2 PHE A 174       3.883 -23.693 -14.280  1.00  0.80           H  
ATOM   2664  HZ  PHE A 174       4.107 -25.721 -15.646  1.00  0.80           H  
ATOM   2665  N   GLY A 175      11.678 -22.737 -13.430  1.00  0.80           N  
ATOM   2666  CA  GLY A 175      12.790 -21.905 -13.034  1.00  0.80           C  
ATOM   2667  C   GLY A 175      13.785 -21.726 -14.180  1.00  0.80           C  
ATOM   2668  O   GLY A 175      14.461 -20.702 -14.249  1.00  0.80           O  
ATOM   2669  H   GLY A 175      11.493 -23.552 -12.849  1.00  0.80           H  
ATOM   2670 1HA  GLY A 175      12.416 -20.934 -12.704  1.00  0.80           H  
ATOM   2671 2HA  GLY A 175      13.288 -22.364 -12.180  1.00  0.80           H  
ATOM   2672  N   SER A 176      13.856 -22.681 -15.130  1.00  0.79           N  
ATOM   2673  CA  SER A 176      14.783 -22.559 -16.259  1.00  0.79           C  
ATOM   2674  C   SER A 176      14.425 -21.387 -17.187  1.00  0.79           C  
ATOM   2675  O   SER A 176      15.243 -20.956 -18.000  1.00  0.79           O  
ATOM   2676  CB  SER A 176      14.841 -23.858 -17.046  1.00  0.79           C  
ATOM   2677  OG  SER A 176      13.615 -24.138 -17.674  1.00  0.79           O  
ATOM   2678  H   SER A 176      13.252 -23.506 -15.086  1.00  0.79           H  
ATOM   2679  HA  SER A 176      15.778 -22.371 -15.855  1.00  0.79           H  
ATOM   2680 1HB  SER A 176      15.625 -23.785 -17.796  1.00  0.79           H  
ATOM   2681 2HB  SER A 176      15.101 -24.677 -16.376  1.00  0.79           H  
ATOM   2682  HG  SER A 176      13.011 -24.468 -16.963  1.00  0.79           H  
ATOM   2683  N   ARG A 177      13.192 -20.888 -17.070  1.00  0.75           N  
ATOM   2684  CA  ARG A 177      12.687 -19.758 -17.834  1.00  0.75           C  
ATOM   2685  C   ARG A 177      12.764 -18.468 -17.028  1.00  0.75           C  
ATOM   2686  O   ARG A 177      12.437 -17.393 -17.521  1.00  0.75           O  
ATOM   2687  CB  ARG A 177      11.236 -19.997 -18.211  1.00  0.75           C  
ATOM   2688  CG  ARG A 177      10.993 -21.153 -19.121  1.00  0.75           C  
ATOM   2689  CD  ARG A 177      11.436 -20.866 -20.494  1.00  0.75           C  
ATOM   2690  NE  ARG A 177      10.651 -19.779 -21.077  1.00  0.75           N  
ATOM   2691  CZ  ARG A 177       9.454 -19.933 -21.660  1.00  0.75           C  
ATOM   2692  NH1 ARG A 177       8.880 -21.118 -21.750  1.00  0.75           N  
ATOM   2693  NH2 ARG A 177       8.866 -18.860 -22.136  1.00  0.75           N  
ATOM   2694  H   ARG A 177      12.561 -21.294 -16.385  1.00  0.75           H  
ATOM   2695  HA  ARG A 177      13.285 -19.648 -18.739  1.00  0.75           H  
ATOM   2696 1HB  ARG A 177      10.660 -20.174 -17.310  1.00  0.75           H  
ATOM   2697 2HB  ARG A 177      10.830 -19.100 -18.687  1.00  0.75           H  
ATOM   2698 1HG  ARG A 177      11.509 -22.043 -18.752  1.00  0.75           H  
ATOM   2699 2HG  ARG A 177       9.931 -21.339 -19.162  1.00  0.75           H  
ATOM   2700 1HD  ARG A 177      12.485 -20.569 -20.488  1.00  0.75           H  
ATOM   2701 2HD  ARG A 177      11.308 -21.753 -21.113  1.00  0.75           H  
ATOM   2702  HE  ARG A 177      11.012 -18.805 -21.043  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 177       9.329 -21.952 -21.359  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 177       7.973 -21.199 -22.188  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 177       9.363 -17.955 -22.032  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 177       7.960 -18.918 -22.577  1.00  0.75           H  
ATOM   2707  N   GLY A 178      13.154 -18.573 -15.762  1.00  0.71           N  
ATOM   2708  CA  GLY A 178      13.100 -17.432 -14.870  1.00  0.71           C  
ATOM   2709  C   GLY A 178      11.713 -17.297 -14.225  1.00  0.71           C  
ATOM   2710  O   GLY A 178      11.433 -16.294 -13.568  1.00  0.71           O  
ATOM   2711  H   GLY A 178      13.498 -19.453 -15.390  1.00  0.71           H  
ATOM   2712 1HA  GLY A 178      13.855 -17.550 -14.093  1.00  0.71           H  
ATOM   2713 2HA  GLY A 178      13.337 -16.522 -15.420  1.00  0.71           H  
ATOM   2714  N   ILE A 179      10.845 -18.302 -14.419  1.00  0.68           N  
ATOM   2715  CA  ILE A 179       9.493 -18.255 -13.867  1.00  0.68           C  
ATOM   2716  C   ILE A 179       9.472 -18.749 -12.438  1.00  0.68           C  
ATOM   2717  O   ILE A 179      10.014 -19.810 -12.120  1.00  0.68           O  
ATOM   2718  CB  ILE A 179       8.481 -19.070 -14.706  1.00  0.68           C  
ATOM   2719  CG1 ILE A 179       8.308 -18.472 -16.096  1.00  0.68           C  
ATOM   2720  CG2 ILE A 179       7.125 -19.243 -13.973  1.00  0.68           C  
ATOM   2721  CD1 ILE A 179       7.522 -19.350 -17.058  1.00  0.68           C  
ATOM   2722  H   ILE A 179      11.124 -19.137 -14.927  1.00  0.68           H  
ATOM   2723  HA  ILE A 179       9.160 -17.217 -13.874  1.00  0.68           H  
ATOM   2724  HB  ILE A 179       8.921 -20.017 -14.876  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 179       7.793 -17.516 -16.006  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 179       9.290 -18.297 -16.526  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 179       6.461 -19.857 -14.578  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 179       7.283 -19.729 -13.012  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 179       6.670 -18.272 -13.813  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 179       7.447 -18.843 -18.026  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 179       8.034 -20.296 -17.182  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 179       6.526 -19.525 -16.662  1.00  0.68           H  
ATOM   2733  N   THR A 180       8.872 -17.955 -11.575  1.00  0.65           N  
ATOM   2734  CA  THR A 180       8.763 -18.290 -10.167  1.00  0.65           C  
ATOM   2735  C   THR A 180       7.469 -18.979  -9.806  1.00  0.65           C  
ATOM   2736  O   THR A 180       6.390 -18.473 -10.103  1.00  0.65           O  
ATOM   2737  CB  THR A 180       8.968 -17.046  -9.296  1.00  0.65           C  
ATOM   2738  OG1 THR A 180      10.320 -16.604  -9.414  1.00  0.65           O  
ATOM   2739  CG2 THR A 180       8.610 -17.298  -7.920  1.00  0.65           C  
ATOM   2740  H   THR A 180       8.438 -17.103 -11.934  1.00  0.65           H  
ATOM   2741  HA  THR A 180       9.574 -18.973  -9.934  1.00  0.65           H  
ATOM   2742  HB  THR A 180       8.339 -16.259  -9.680  1.00  0.65           H  
ATOM   2743  HG1 THR A 180      10.888 -17.199  -8.864  1.00  0.65           H  
ATOM   2744 1HG2 THR A 180       8.753 -16.389  -7.338  1.00  0.65           H  
ATOM   2745 2HG2 THR A 180       7.567 -17.604  -7.871  1.00  0.65           H  
ATOM   2746 3HG2 THR A 180       9.230 -18.073  -7.539  1.00  0.65           H  
ATOM   2747  N   VAL A 181       7.583 -20.121  -9.138  1.00  0.64           N  
ATOM   2748  CA  VAL A 181       6.404 -20.847  -8.718  1.00  0.64           C  
ATOM   2749  C   VAL A 181       6.432 -20.956  -7.195  1.00  0.64           C  
ATOM   2750  O   VAL A 181       7.442 -21.389  -6.637  1.00  0.64           O  
ATOM   2751  CB  VAL A 181       6.382 -22.256  -9.309  1.00  0.64           C  
ATOM   2752  CG1 VAL A 181       5.098 -22.949  -8.895  1.00  0.64           C  
ATOM   2753  CG2 VAL A 181       6.583 -22.205 -10.832  1.00  0.64           C  
ATOM   2754  H   VAL A 181       8.500 -20.485  -8.937  1.00  0.64           H  
ATOM   2755  HA  VAL A 181       5.526 -20.310  -9.038  1.00  0.64           H  
ATOM   2756  HB  VAL A 181       7.194 -22.831  -8.873  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 181       5.079 -23.945  -9.270  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 181       5.022 -22.970  -7.842  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 181       4.252 -22.399  -9.289  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 181       6.590 -23.211 -11.227  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 181       5.791 -21.646 -11.293  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 181       7.537 -21.728 -11.061  1.00  0.64           H  
ATOM   2763  N   ASN A 182       5.356 -20.521  -6.535  1.00  0.66           N  
ATOM   2764  CA  ASN A 182       5.255 -20.554  -5.063  1.00  0.66           C  
ATOM   2765  C   ASN A 182       3.912 -21.077  -4.566  1.00  0.66           C  
ATOM   2766  O   ASN A 182       2.961 -21.221  -5.344  1.00  0.66           O  
ATOM   2767  CB  ASN A 182       5.549 -19.196  -4.441  1.00  0.66           C  
ATOM   2768  CG  ASN A 182       7.011 -18.827  -4.551  1.00  0.66           C  
ATOM   2769  OD1 ASN A 182       7.939 -19.554  -4.122  1.00  0.66           O  
ATOM   2770  ND2 ASN A 182       7.239 -17.698  -5.132  1.00  0.66           N  
ATOM   2771  H   ASN A 182       4.574 -20.175  -7.095  1.00  0.66           H  
ATOM   2772  HA  ASN A 182       6.011 -21.244  -4.686  1.00  0.66           H  
ATOM   2773 1HB  ASN A 182       4.956 -18.436  -4.949  1.00  0.66           H  
ATOM   2774 2HB  ASN A 182       5.262 -19.193  -3.387  1.00  0.66           H  
ATOM   2775 1HD2 ASN A 182       8.197 -17.375  -5.261  1.00  0.66           H  
ATOM   2776 2HD2 ASN A 182       6.484 -17.145  -5.480  1.00  0.66           H  
ATOM   2777  N   CYS A 183       3.834 -21.309  -3.254  1.00  0.71           N  
ATOM   2778  CA  CYS A 183       2.609 -21.773  -2.631  1.00  0.71           C  
ATOM   2779  C   CYS A 183       2.311 -21.015  -1.351  1.00  0.71           C  
ATOM   2780  O   CYS A 183       3.225 -20.681  -0.608  1.00  0.71           O  
ATOM   2781  CB  CYS A 183       2.694 -23.229  -2.233  1.00  0.71           C  
ATOM   2782  SG  CYS A 183       1.193 -23.860  -1.732  1.00  0.71           S  
ATOM   2783  H   CYS A 183       4.671 -21.217  -2.678  1.00  0.71           H  
ATOM   2784  HA  CYS A 183       1.803 -21.629  -3.332  1.00  0.71           H  
ATOM   2785 1HB  CYS A 183       3.081 -23.820  -2.986  1.00  0.71           H  
ATOM   2786 2HB  CYS A 183       3.381 -23.329  -1.400  1.00  0.71           H  
ATOM   2787  HG  CYS A 183       0.457 -23.203  -2.660  1.00  0.71           H  
ATOM   2788  N   ILE A 184       1.042 -20.732  -1.121  1.00  0.80           N  
ATOM   2789  CA  ILE A 184       0.610 -20.038   0.091  1.00  0.80           C  
ATOM   2790  C   ILE A 184      -0.380 -20.859   0.918  1.00  0.80           C  
ATOM   2791  O   ILE A 184      -1.252 -21.532   0.369  1.00  0.80           O  
ATOM   2792  CB  ILE A 184       0.042 -18.649  -0.245  1.00  0.80           C  
ATOM   2793  CG1 ILE A 184       1.112 -17.828  -0.872  1.00  0.80           C  
ATOM   2794  CG2 ILE A 184      -0.470 -17.952   0.993  1.00  0.80           C  
ATOM   2795  CD1 ILE A 184       0.595 -16.637  -1.394  1.00  0.80           C  
ATOM   2796  H   ILE A 184       0.361 -21.032  -1.823  1.00  0.80           H  
ATOM   2797  HA  ILE A 184       1.487 -19.873   0.718  1.00  0.80           H  
ATOM   2798  HB  ILE A 184      -0.742 -18.745  -0.944  1.00  0.80           H  
ATOM   2799 1HG1 ILE A 184       1.864 -17.588  -0.139  1.00  0.80           H  
ATOM   2800 2HG1 ILE A 184       1.575 -18.371  -1.686  1.00  0.80           H  
ATOM   2801 1HG2 ILE A 184      -0.844 -16.971   0.726  1.00  0.80           H  
ATOM   2802 2HG2 ILE A 184      -1.266 -18.521   1.450  1.00  0.80           H  
ATOM   2803 3HG2 ILE A 184       0.358 -17.853   1.690  1.00  0.80           H  
ATOM   2804 1HD1 ILE A 184       1.375 -16.063  -1.841  1.00  0.80           H  
ATOM   2805 2HD1 ILE A 184      -0.149 -16.895  -2.139  1.00  0.80           H  
ATOM   2806 3HD1 ILE A 184       0.136 -16.062  -0.590  1.00  0.80           H  
ATOM   2807  N   ALA A 185      -0.211 -20.840   2.249  1.00  0.94           N  
ATOM   2808  CA  ALA A 185      -1.077 -21.562   3.204  1.00  0.94           C  
ATOM   2809  C   ALA A 185      -1.819 -20.567   4.129  1.00  0.94           C  
ATOM   2810  O   ALA A 185      -1.297 -20.238   5.199  1.00  0.94           O  
ATOM   2811  CB  ALA A 185      -0.272 -22.514   4.059  1.00  0.94           C  
ATOM   2812  H   ALA A 185       0.564 -20.286   2.615  1.00  0.94           H  
ATOM   2813  HA  ALA A 185      -1.779 -22.165   2.641  1.00  0.94           H  
ATOM   2814 1HB  ALA A 185      -0.941 -23.047   4.735  1.00  0.94           H  
ATOM   2815 2HB  ALA A 185       0.246 -23.231   3.419  1.00  0.94           H  
ATOM   2816 3HB  ALA A 185       0.450 -21.959   4.636  1.00  0.94           H  
ATOM   2817  N   PRO A 186      -2.961 -20.007   3.660  1.00  1.13           N  
ATOM   2818  CA  PRO A 186      -3.830 -18.972   4.202  1.00  1.13           C  
ATOM   2819  C   PRO A 186      -4.919 -19.390   5.189  1.00  1.13           C  
ATOM   2820  O   PRO A 186      -5.132 -20.574   5.450  1.00  1.13           O  
ATOM   2821  CB  PRO A 186      -4.537 -18.518   2.962  1.00  1.13           C  
ATOM   2822  CG  PRO A 186      -4.730 -19.718   2.184  1.00  1.13           C  
ATOM   2823  CD  PRO A 186      -3.512 -20.510   2.382  1.00  1.13           C  
ATOM   2824  HA  PRO A 186      -3.216 -18.161   4.621  1.00  1.13           H  
ATOM   2825 1HB  PRO A 186      -5.477 -18.112   3.248  1.00  1.13           H  
ATOM   2826 2HB  PRO A 186      -3.957 -17.753   2.438  1.00  1.13           H  
ATOM   2827 1HG  PRO A 186      -5.636 -20.243   2.517  1.00  1.13           H  
ATOM   2828 2HG  PRO A 186      -4.898 -19.436   1.145  1.00  1.13           H  
ATOM   2829 1HD  PRO A 186      -3.806 -21.551   2.462  1.00  1.13           H  
ATOM   2830 2HD  PRO A 186      -2.884 -20.305   1.556  1.00  1.13           H  
ATOM   2831  N   LYS A 187      -5.661 -18.368   5.633  1.00  1.36           N  
ATOM   2832  CA  LYS A 187      -6.923 -18.453   6.374  1.00  1.36           C  
ATOM   2833  C   LYS A 187      -7.941 -17.508   5.716  1.00  1.36           C  
ATOM   2834  O   LYS A 187      -7.594 -16.403   5.301  1.00  1.36           O  
ATOM   2835  CB  LYS A 187      -6.799 -18.061   7.847  1.00  1.36           C  
ATOM   2836  CG  LYS A 187      -8.151 -18.175   8.644  1.00  1.36           C  
ATOM   2837  CD  LYS A 187      -8.006 -17.701  10.060  1.00  1.36           C  
ATOM   2838  CE  LYS A 187      -9.301 -17.828  10.881  1.00  1.36           C  
ATOM   2839  NZ  LYS A 187     -10.325 -16.811  10.511  1.00  1.36           N  
ATOM   2840  H   LYS A 187      -5.351 -17.441   5.396  1.00  1.36           H  
ATOM   2841  HA  LYS A 187      -7.302 -19.467   6.313  1.00  1.36           H  
ATOM   2842 1HB  LYS A 187      -6.059 -18.696   8.338  1.00  1.36           H  
ATOM   2843 2HB  LYS A 187      -6.454 -17.034   7.922  1.00  1.36           H  
ATOM   2844 1HG  LYS A 187      -8.920 -17.564   8.182  1.00  1.36           H  
ATOM   2845 2HG  LYS A 187      -8.482 -19.209   8.647  1.00  1.36           H  
ATOM   2846 1HD  LYS A 187      -7.197 -18.238  10.551  1.00  1.36           H  
ATOM   2847 2HD  LYS A 187      -7.758 -16.643  10.013  1.00  1.36           H  
ATOM   2848 1HE  LYS A 187      -9.728 -18.807  10.727  1.00  1.36           H  
ATOM   2849 2HE  LYS A 187      -9.056 -17.707  11.939  1.00  1.36           H  
ATOM   2850 1HZ  LYS A 187     -11.156 -16.939  11.119  1.00  1.36           H  
ATOM   2851 2HZ  LYS A 187      -9.959 -15.885  10.661  1.00  1.36           H  
ATOM   2852 3HZ  LYS A 187     -10.596 -16.913   9.544  1.00  1.36           H  
ATOM   2853  N   THR A 188      -9.185 -17.952   5.610  1.00  1.60           N  
ATOM   2854  CA  THR A 188     -10.275 -17.141   5.070  1.00  1.60           C  
ATOM   2855  C   THR A 188     -11.581 -17.306   5.854  1.00  1.60           C  
ATOM   2856  O   THR A 188     -11.634 -17.997   6.869  1.00  1.60           O  
ATOM   2857  CB  THR A 188     -10.504 -17.440   3.576  1.00  1.60           C  
ATOM   2858  OG1 THR A 188     -11.412 -16.469   3.027  1.00  1.60           O  
ATOM   2859  CG2 THR A 188     -11.011 -18.826   3.329  1.00  1.60           C  
ATOM   2860  H   THR A 188      -9.382 -18.878   5.947  1.00  1.60           H  
ATOM   2861  HA  THR A 188      -9.984 -16.092   5.149  1.00  1.60           H  
ATOM   2862  HB  THR A 188      -9.593 -17.350   3.086  1.00  1.60           H  
ATOM   2863  HG1 THR A 188     -10.977 -15.608   2.994  1.00  1.60           H  
ATOM   2864 1HG2 THR A 188     -11.135 -18.979   2.258  1.00  1.60           H  
ATOM   2865 2HG2 THR A 188     -10.296 -19.535   3.702  1.00  1.60           H  
ATOM   2866 3HG2 THR A 188     -11.941 -18.967   3.815  1.00  1.60           H  
ATOM   2867  N   ASP A 189     -12.651 -16.699   5.345  1.00  1.82           N  
ATOM   2868  CA  ASP A 189     -13.969 -16.698   5.987  1.00  1.82           C  
ATOM   2869  C   ASP A 189     -14.508 -18.112   6.156  1.00  1.82           C  
ATOM   2870  O   ASP A 189     -15.083 -18.476   7.191  1.00  1.82           O  
ATOM   2871  CB  ASP A 189     -14.953 -15.907   5.121  1.00  1.82           C  
ATOM   2872  CG  ASP A 189     -14.689 -14.398   5.108  1.00  1.82           C  
ATOM   2873  OD1 ASP A 189     -13.942 -13.921   5.935  1.00  1.82           O  
ATOM   2874  OD2 ASP A 189     -15.224 -13.741   4.246  1.00  1.82           O  
ATOM   2875  H   ASP A 189     -12.517 -16.219   4.471  1.00  1.82           H  
ATOM   2876  HA  ASP A 189     -13.882 -16.233   6.970  1.00  1.82           H  
ATOM   2877 1HB  ASP A 189     -14.906 -16.275   4.095  1.00  1.82           H  
ATOM   2878 2HB  ASP A 189     -15.969 -16.080   5.479  1.00  1.82           H  
ATOM   2879  N   MET A 190     -14.225 -18.937   5.156  1.00  1.98           N  
ATOM   2880  CA  MET A 190     -14.679 -20.311   5.110  1.00  1.98           C  
ATOM   2881  C   MET A 190     -14.082 -21.118   6.242  1.00  1.98           C  
ATOM   2882  O   MET A 190     -14.656 -22.121   6.650  1.00  1.98           O  
ATOM   2883  CB  MET A 190     -14.319 -20.952   3.778  1.00  1.98           C  
ATOM   2884  CG  MET A 190     -15.018 -20.321   2.581  1.00  1.98           C  
ATOM   2885  SD  MET A 190     -16.814 -20.405   2.691  1.00  1.98           S  
ATOM   2886  CE  MET A 190     -17.206 -18.775   3.329  1.00  1.98           C  
ATOM   2887  H   MET A 190     -13.712 -18.563   4.372  1.00  1.98           H  
ATOM   2888  HA  MET A 190     -15.764 -20.321   5.227  1.00  1.98           H  
ATOM   2889 1HB  MET A 190     -13.247 -20.906   3.621  1.00  1.98           H  
ATOM   2890 2HB  MET A 190     -14.594 -22.009   3.804  1.00  1.98           H  
ATOM   2891 1HG  MET A 190     -14.726 -19.273   2.507  1.00  1.98           H  
ATOM   2892 2HG  MET A 190     -14.705 -20.825   1.666  1.00  1.98           H  
ATOM   2893 1HE  MET A 190     -18.289 -18.683   3.447  1.00  1.98           H  
ATOM   2894 2HE  MET A 190     -16.735 -18.643   4.299  1.00  1.98           H  
ATOM   2895 3HE  MET A 190     -16.848 -18.012   2.640  1.00  1.98           H  
ATOM   2896  N   TYR A 191     -12.932 -20.702   6.776  1.00  2.07           N  
ATOM   2897  CA  TYR A 191     -12.343 -21.463   7.857  1.00  2.07           C  
ATOM   2898  C   TYR A 191     -13.156 -21.314   9.107  1.00  2.07           C  
ATOM   2899  O   TYR A 191     -13.141 -22.199   9.941  1.00  2.07           O  
ATOM   2900  CB  TYR A 191     -10.906 -21.045   8.147  1.00  2.07           C  
ATOM   2901  CG  TYR A 191      -9.856 -21.672   7.276  1.00  2.07           C  
ATOM   2902  CD1 TYR A 191      -9.622 -21.193   6.035  1.00  2.07           C  
ATOM   2903  CD2 TYR A 191      -9.080 -22.709   7.780  1.00  2.07           C  
ATOM   2904  CE1 TYR A 191      -8.613 -21.727   5.248  1.00  2.07           C  
ATOM   2905  CE2 TYR A 191      -8.072 -23.257   7.012  1.00  2.07           C  
ATOM   2906  CZ  TYR A 191      -7.830 -22.768   5.747  1.00  2.07           C  
ATOM   2907  OH  TYR A 191      -6.813 -23.290   4.970  1.00  2.07           O  
ATOM   2908  H   TYR A 191     -12.488 -19.837   6.481  1.00  2.07           H  
ATOM   2909  HA  TYR A 191     -12.343 -22.517   7.578  1.00  2.07           H  
ATOM   2910 1HB  TYR A 191     -10.822 -19.972   8.054  1.00  2.07           H  
ATOM   2911 2HB  TYR A 191     -10.670 -21.290   9.182  1.00  2.07           H  
ATOM   2912  HD1 TYR A 191     -10.239 -20.394   5.677  1.00  2.07           H  
ATOM   2913  HD2 TYR A 191      -9.263 -23.086   8.787  1.00  2.07           H  
ATOM   2914  HE1 TYR A 191      -8.430 -21.332   4.248  1.00  2.07           H  
ATOM   2915  HE2 TYR A 191      -7.472 -24.064   7.412  1.00  2.07           H  
ATOM   2916  HH  TYR A 191      -6.701 -22.730   4.189  1.00  2.07           H  
ATOM   2917  N   ALA A 192     -13.866 -20.208   9.282  1.00  2.09           N  
ATOM   2918  CA  ALA A 192     -14.637 -20.093  10.503  1.00  2.09           C  
ATOM   2919  C   ALA A 192     -15.893 -20.933  10.362  1.00  2.09           C  
ATOM   2920  O   ALA A 192     -16.317 -21.637  11.287  1.00  2.09           O  
ATOM   2921  CB  ALA A 192     -14.984 -18.657  10.786  1.00  2.09           C  
ATOM   2922  H   ALA A 192     -13.922 -19.483   8.569  1.00  2.09           H  
ATOM   2923  HA  ALA A 192     -14.044 -20.484  11.327  1.00  2.09           H  
ATOM   2924 1HB  ALA A 192     -15.541 -18.620  11.706  1.00  2.09           H  
ATOM   2925 2HB  ALA A 192     -14.069 -18.069  10.895  1.00  2.09           H  
ATOM   2926 3HB  ALA A 192     -15.583 -18.253   9.968  1.00  2.09           H  
ATOM   2927  N   GLU A 193     -16.486 -20.870   9.167  1.00  2.08           N  
ATOM   2928  CA  GLU A 193     -17.709 -21.622   8.923  1.00  2.08           C  
ATOM   2929  C   GLU A 193     -17.424 -23.121   8.995  1.00  2.08           C  
ATOM   2930  O   GLU A 193     -18.226 -23.902   9.512  1.00  2.08           O  
ATOM   2931  CB  GLU A 193     -18.307 -21.263   7.551  1.00  2.08           C  
ATOM   2932  CG  GLU A 193     -18.870 -19.836   7.451  1.00  2.08           C  
ATOM   2933  CD  GLU A 193     -19.525 -19.533   6.108  1.00  2.08           C  
ATOM   2934  OE1 GLU A 193     -19.493 -20.375   5.240  1.00  2.08           O  
ATOM   2935  OE2 GLU A 193     -20.058 -18.456   5.959  1.00  2.08           O  
ATOM   2936  H   GLU A 193     -16.084 -20.272   8.441  1.00  2.08           H  
ATOM   2937  HA  GLU A 193     -18.432 -21.372   9.698  1.00  2.08           H  
ATOM   2938 1HB  GLU A 193     -17.537 -21.371   6.784  1.00  2.08           H  
ATOM   2939 2HB  GLU A 193     -19.108 -21.961   7.311  1.00  2.08           H  
ATOM   2940 1HG  GLU A 193     -19.601 -19.686   8.245  1.00  2.08           H  
ATOM   2941 2HG  GLU A 193     -18.048 -19.134   7.612  1.00  2.08           H  
ATOM   2942  N   ALA A 194     -16.264 -23.512   8.471  1.00  2.07           N  
ATOM   2943  CA  ALA A 194     -15.827 -24.892   8.435  1.00  2.07           C  
ATOM   2944  C   ALA A 194     -15.305 -25.373   9.788  1.00  2.07           C  
ATOM   2945  O   ALA A 194     -15.644 -26.469  10.238  1.00  2.07           O  
ATOM   2946  CB  ALA A 194     -14.761 -25.025   7.376  1.00  2.07           C  
ATOM   2947  H   ALA A 194     -15.661 -22.820   8.033  1.00  2.07           H  
ATOM   2948  HA  ALA A 194     -16.683 -25.508   8.162  1.00  2.07           H  
ATOM   2949 1HB  ALA A 194     -14.466 -26.018   7.287  1.00  2.07           H  
ATOM   2950 2HB  ALA A 194     -15.157 -24.693   6.418  1.00  2.07           H  
ATOM   2951 3HB  ALA A 194     -13.906 -24.413   7.641  1.00  2.07           H  
ATOM   2952  N   ALA A 195     -14.539 -24.530  10.488  1.00  2.10           N  
ATOM   2953  CA  ALA A 195     -13.996 -24.882  11.794  1.00  2.10           C  
ATOM   2954  C   ALA A 195     -15.125 -25.174  12.760  1.00  2.10           C  
ATOM   2955  O   ALA A 195     -15.007 -26.050  13.607  1.00  2.10           O  
ATOM   2956  CB  ALA A 195     -13.102 -23.797  12.321  1.00  2.10           C  
ATOM   2957  H   ALA A 195     -14.279 -23.625  10.111  1.00  2.10           H  
ATOM   2958  HA  ALA A 195     -13.406 -25.782  11.686  1.00  2.10           H  
ATOM   2959 1HB  ALA A 195     -12.699 -24.071  13.282  1.00  2.10           H  
ATOM   2960 2HB  ALA A 195     -12.288 -23.648  11.626  1.00  2.10           H  
ATOM   2961 3HB  ALA A 195     -13.675 -22.904  12.404  1.00  2.10           H  
ATOM   2962  N   ALA A 196     -16.278 -24.540  12.580  1.00  2.16           N  
ATOM   2963  CA  ALA A 196     -17.410 -24.847  13.441  1.00  2.16           C  
ATOM   2964  C   ALA A 196     -17.747 -26.363  13.383  1.00  2.16           C  
ATOM   2965  O   ALA A 196     -18.261 -26.927  14.347  1.00  2.16           O  
ATOM   2966  CB  ALA A 196     -18.612 -24.027  13.039  1.00  2.16           C  
ATOM   2967  H   ALA A 196     -16.354 -23.790  11.888  1.00  2.16           H  
ATOM   2968  HA  ALA A 196     -17.136 -24.590  14.460  1.00  2.16           H  
ATOM   2969 1HB  ALA A 196     -19.443 -24.251  13.706  1.00  2.16           H  
ATOM   2970 2HB  ALA A 196     -18.366 -22.967  13.101  1.00  2.16           H  
ATOM   2971 3HB  ALA A 196     -18.890 -24.277  12.016  1.00  2.16           H  
ATOM   2972  N   LYS A 197     -17.466 -27.025  12.256  1.00  2.25           N  
ATOM   2973  CA  LYS A 197     -17.717 -28.456  12.127  1.00  2.25           C  
ATOM   2974  C   LYS A 197     -16.495 -29.272  12.560  1.00  2.25           C  
ATOM   2975  O   LYS A 197     -16.626 -30.397  13.049  1.00  2.25           O  
ATOM   2976  CB  LYS A 197     -18.053 -28.813  10.674  1.00  2.25           C  
ATOM   2977  CG  LYS A 197     -19.325 -28.185  10.162  1.00  2.25           C  
ATOM   2978  CD  LYS A 197     -20.506 -28.721  10.945  1.00  2.25           C  
ATOM   2979  CE  LYS A 197     -21.824 -28.181  10.451  1.00  2.25           C  
ATOM   2980  NZ  LYS A 197     -22.950 -28.726  11.244  1.00  2.25           N  
ATOM   2981  H   LYS A 197     -17.029 -26.542  11.481  1.00  2.25           H  
ATOM   2982  HA  LYS A 197     -18.555 -28.724  12.770  1.00  2.25           H  
ATOM   2983 1HB  LYS A 197     -17.240 -28.480  10.027  1.00  2.25           H  
ATOM   2984 2HB  LYS A 197     -18.131 -29.894  10.570  1.00  2.25           H  
ATOM   2985 1HG  LYS A 197     -19.271 -27.100  10.288  1.00  2.25           H  
ATOM   2986 2HG  LYS A 197     -19.453 -28.410   9.105  1.00  2.25           H  
ATOM   2987 1HD  LYS A 197     -20.523 -29.808  10.891  1.00  2.25           H  
ATOM   2988 2HD  LYS A 197     -20.399 -28.431  11.998  1.00  2.25           H  
ATOM   2989 1HE  LYS A 197     -21.821 -27.095  10.549  1.00  2.25           H  
ATOM   2990 2HE  LYS A 197     -21.963 -28.445   9.404  1.00  2.25           H  
ATOM   2991 1HZ  LYS A 197     -23.818 -28.346  10.922  1.00  2.25           H  
ATOM   2992 2HZ  LYS A 197     -22.971 -29.725  11.172  1.00  2.25           H  
ATOM   2993 3HZ  LYS A 197     -22.809 -28.464  12.233  1.00  2.25           H  
ATOM   2994  N   TYR A 198     -15.304 -28.709  12.353  1.00  2.35           N  
ATOM   2995  CA  TYR A 198     -14.056 -29.429  12.619  1.00  2.35           C  
ATOM   2996  C   TYR A 198     -13.673 -29.444  14.104  1.00  2.35           C  
ATOM   2997  O   TYR A 198     -13.151 -30.438  14.616  1.00  2.35           O  
ATOM   2998  CB  TYR A 198     -12.913 -28.824  11.818  1.00  2.35           C  
ATOM   2999  CG  TYR A 198     -13.232 -28.745  10.351  1.00  2.35           C  
ATOM   3000  CD1 TYR A 198     -14.282 -29.469   9.847  1.00  2.35           C  
ATOM   3001  CD2 TYR A 198     -12.494 -27.939   9.518  1.00  2.35           C  
ATOM   3002  CE1 TYR A 198     -14.616 -29.391   8.526  1.00  2.35           C  
ATOM   3003  CE2 TYR A 198     -12.817 -27.870   8.183  1.00  2.35           C  
ATOM   3004  CZ  TYR A 198     -13.889 -28.596   7.688  1.00  2.35           C  
ATOM   3005  OH  TYR A 198     -14.246 -28.520   6.347  1.00  2.35           O  
ATOM   3006  H   TYR A 198     -15.280 -27.777  11.942  1.00  2.35           H  
ATOM   3007  HA  TYR A 198     -14.196 -30.456  12.309  1.00  2.35           H  
ATOM   3008 1HB  TYR A 198     -12.685 -27.835  12.189  1.00  2.35           H  
ATOM   3009 2HB  TYR A 198     -12.021 -29.436  11.937  1.00  2.35           H  
ATOM   3010  HD1 TYR A 198     -14.862 -30.103  10.504  1.00  2.35           H  
ATOM   3011  HD2 TYR A 198     -11.659 -27.359   9.910  1.00  2.35           H  
ATOM   3012  HE1 TYR A 198     -15.460 -29.963   8.147  1.00  2.35           H  
ATOM   3013  HE2 TYR A 198     -12.238 -27.231   7.510  1.00  2.35           H  
ATOM   3014  HH  TYR A 198     -13.654 -27.893   5.867  1.00  2.35           H  
ATOM   3015  N   LEU A 199     -13.888 -28.320  14.781  1.00  2.52           N  
ATOM   3016  CA  LEU A 199     -13.537 -28.174  16.187  1.00  2.52           C  
ATOM   3017  C   LEU A 199     -14.522 -28.967  17.028  1.00  2.52           C  
ATOM   3018  O   LEU A 199     -15.723 -28.988  16.745  1.00  2.52           O  
ATOM   3019  CB  LEU A 199     -13.611 -26.692  16.621  1.00  2.52           C  
ATOM   3020  CG  LEU A 199     -12.643 -25.704  15.935  1.00  2.52           C  
ATOM   3021  CD1 LEU A 199     -12.969 -24.269  16.408  1.00  2.52           C  
ATOM   3022  CD2 LEU A 199     -11.214 -26.077  16.255  1.00  2.52           C  
ATOM   3023  H   LEU A 199     -14.315 -27.537  14.301  1.00  2.52           H  
ATOM   3024  HA  LEU A 199     -12.532 -28.560  16.348  1.00  2.52           H  
ATOM   3025 1HB  LEU A 199     -14.612 -26.335  16.416  1.00  2.52           H  
ATOM   3026 2HB  LEU A 199     -13.447 -26.637  17.698  1.00  2.52           H  
ATOM   3027  HG  LEU A 199     -12.786 -25.750  14.863  1.00  2.52           H  
ATOM   3028 1HD1 LEU A 199     -12.303 -23.554  15.919  1.00  2.52           H  
ATOM   3029 2HD1 LEU A 199     -14.002 -24.036  16.152  1.00  2.52           H  
ATOM   3030 3HD1 LEU A 199     -12.841 -24.200  17.484  1.00  2.52           H  
ATOM   3031 1HD2 LEU A 199     -10.535 -25.376  15.764  1.00  2.52           H  
ATOM   3032 2HD2 LEU A 199     -11.060 -26.040  17.327  1.00  2.52           H  
ATOM   3033 3HD2 LEU A 199     -11.017 -27.087  15.897  1.00  2.52           H  
ATOM   3034  N   LYS A 200     -14.043 -29.612  18.083  1.00  2.79           N  
ATOM   3035  CA  LYS A 200     -14.976 -30.329  18.936  1.00  2.79           C  
ATOM   3036  C   LYS A 200     -15.934 -29.328  19.558  1.00  2.79           C  
ATOM   3037  O   LYS A 200     -15.504 -28.393  20.230  1.00  2.79           O  
ATOM   3038  CB  LYS A 200     -14.224 -31.106  20.017  1.00  2.79           C  
ATOM   3039  CG  LYS A 200     -15.101 -31.977  20.904  1.00  2.79           C  
ATOM   3040  CD  LYS A 200     -14.256 -32.767  21.902  1.00  2.79           C  
ATOM   3041  CE  LYS A 200     -15.121 -33.648  22.791  1.00  2.79           C  
ATOM   3042  NZ  LYS A 200     -14.303 -34.421  23.767  1.00  2.79           N  
ATOM   3043  H   LYS A 200     -13.055 -29.600  18.290  1.00  2.79           H  
ATOM   3044  HA  LYS A 200     -15.551 -31.028  18.327  1.00  2.79           H  
ATOM   3045 1HB  LYS A 200     -13.480 -31.749  19.548  1.00  2.79           H  
ATOM   3046 2HB  LYS A 200     -13.693 -30.406  20.662  1.00  2.79           H  
ATOM   3047 1HG  LYS A 200     -15.803 -31.345  21.451  1.00  2.79           H  
ATOM   3048 2HG  LYS A 200     -15.669 -32.670  20.286  1.00  2.79           H  
ATOM   3049 1HD  LYS A 200     -13.548 -33.396  21.360  1.00  2.79           H  
ATOM   3050 2HD  LYS A 200     -13.694 -32.075  22.529  1.00  2.79           H  
ATOM   3051 1HE  LYS A 200     -15.824 -33.020  23.337  1.00  2.79           H  
ATOM   3052 2HE  LYS A 200     -15.680 -34.345  22.167  1.00  2.79           H  
ATOM   3053 1HZ  LYS A 200     -14.909 -34.992  24.338  1.00  2.79           H  
ATOM   3054 2HZ  LYS A 200     -13.654 -35.014  23.268  1.00  2.79           H  
ATOM   3055 3HZ  LYS A 200     -13.788 -33.783  24.357  1.00  2.79           H  
ATOM   3056  N   GLY A 201     -17.230 -29.505  19.309  1.00  3.09           N  
ATOM   3057  CA  GLY A 201     -18.233 -28.584  19.831  1.00  3.09           C  
ATOM   3058  C   GLY A 201     -18.274 -27.262  19.054  1.00  3.09           C  
ATOM   3059  O   GLY A 201     -18.933 -26.315  19.481  1.00  3.09           O  
ATOM   3060  H   GLY A 201     -17.519 -30.288  18.742  1.00  3.09           H  
ATOM   3061 1HA  GLY A 201     -19.213 -29.059  19.792  1.00  3.09           H  
ATOM   3062 2HA  GLY A 201     -18.021 -28.381  20.880  1.00  3.09           H  
ATOM   3063  N   GLY A 202     -17.612 -27.199  17.899  1.00  3.30           N  
ATOM   3064  CA  GLY A 202     -17.515 -25.966  17.119  1.00  3.30           C  
ATOM   3065  C   GLY A 202     -18.853 -25.316  16.764  1.00  3.30           C  
ATOM   3066  O   GLY A 202     -18.971 -24.096  16.809  1.00  3.30           O  
ATOM   3067  H   GLY A 202     -17.093 -28.008  17.565  1.00  3.30           H  
ATOM   3068 1HA  GLY A 202     -16.910 -25.255  17.664  1.00  3.30           H  
ATOM   3069 2HA  GLY A 202     -16.959 -26.184  16.215  1.00  3.30           H  
ATOM   3070  N   ASP A 203     -19.892 -26.104  16.500  1.00  3.34           N  
ATOM   3071  CA  ASP A 203     -21.216 -25.549  16.193  1.00  3.34           C  
ATOM   3072  C   ASP A 203     -21.827 -24.758  17.349  1.00  3.34           C  
ATOM   3073  O   ASP A 203     -22.765 -23.987  17.149  1.00  3.34           O  
ATOM   3074  CB  ASP A 203     -22.208 -26.630  15.751  1.00  3.34           C  
ATOM   3075  CG  ASP A 203     -22.032 -27.108  14.300  1.00  3.34           C  
ATOM   3076  OD1 ASP A 203     -21.349 -26.472  13.542  1.00  3.34           O  
ATOM   3077  OD2 ASP A 203     -22.635 -28.108  13.945  1.00  3.34           O  
ATOM   3078  H   ASP A 203     -19.737 -27.102  16.467  1.00  3.34           H  
ATOM   3079  HA  ASP A 203     -21.098 -24.860  15.358  1.00  3.34           H  
ATOM   3080 1HB  ASP A 203     -22.107 -27.492  16.411  1.00  3.34           H  
ATOM   3081 2HB  ASP A 203     -23.222 -26.252  15.870  1.00  3.34           H  
ATOM   3082  N   LYS A 204     -21.346 -24.994  18.570  1.00  3.17           N  
ATOM   3083  CA  LYS A 204     -21.861 -24.314  19.746  1.00  3.17           C  
ATOM   3084  C   LYS A 204     -21.064 -23.043  20.055  1.00  3.17           C  
ATOM   3085  O   LYS A 204     -21.394 -22.310  20.990  1.00  3.17           O  
ATOM   3086  CB  LYS A 204     -21.831 -25.261  20.945  1.00  3.17           C  
ATOM   3087  CG  LYS A 204     -22.746 -26.474  20.798  1.00  3.17           C  
ATOM   3088  CD  LYS A 204     -22.690 -27.376  22.024  1.00  3.17           C  
ATOM   3089  CE  LYS A 204     -23.614 -28.581  21.868  1.00  3.17           C  
ATOM   3090  NZ  LYS A 204     -23.554 -29.485  23.049  1.00  3.17           N  
ATOM   3091  H   LYS A 204     -20.554 -25.621  18.697  1.00  3.17           H  
ATOM   3092  HA  LYS A 204     -22.893 -24.023  19.554  1.00  3.17           H  
ATOM   3093 1HB  LYS A 204     -20.812 -25.620  21.095  1.00  3.17           H  
ATOM   3094 2HB  LYS A 204     -22.123 -24.721  21.844  1.00  3.17           H  
ATOM   3095 1HG  LYS A 204     -23.771 -26.139  20.644  1.00  3.17           H  
ATOM   3096 2HG  LYS A 204     -22.435 -27.047  19.924  1.00  3.17           H  
ATOM   3097 1HD  LYS A 204     -21.667 -27.728  22.167  1.00  3.17           H  
ATOM   3098 2HD  LYS A 204     -22.988 -26.811  22.907  1.00  3.17           H  
ATOM   3099 1HE  LYS A 204     -24.637 -28.231  21.742  1.00  3.17           H  
ATOM   3100 2HE  LYS A 204     -23.320 -29.141  20.980  1.00  3.17           H  
ATOM   3101 1HZ  LYS A 204     -24.178 -30.268  22.906  1.00  3.17           H  
ATOM   3102 2HZ  LYS A 204     -22.611 -29.825  23.168  1.00  3.17           H  
ATOM   3103 3HZ  LYS A 204     -23.836 -28.978  23.876  1.00  3.17           H  
ATOM   3104  N   MET A 205     -19.991 -22.812  19.293  1.00  2.80           N  
ATOM   3105  CA  MET A 205     -19.095 -21.676  19.485  1.00  2.80           C  
ATOM   3106  C   MET A 205     -19.492 -20.506  18.591  1.00  2.80           C  
ATOM   3107  O   MET A 205     -19.979 -20.701  17.476  1.00  2.80           O  
ATOM   3108  CB  MET A 205     -17.666 -22.104  19.147  1.00  2.80           C  
ATOM   3109  CG  MET A 205     -17.042 -23.156  20.060  1.00  2.80           C  
ATOM   3110  SD  MET A 205     -15.405 -23.692  19.464  1.00  2.80           S  
ATOM   3111  CE  MET A 205     -14.473 -22.221  19.667  1.00  2.80           C  
ATOM   3112  H   MET A 205     -19.779 -23.436  18.517  1.00  2.80           H  
ATOM   3113  HA  MET A 205     -19.149 -21.345  20.522  1.00  2.80           H  
ATOM   3114 1HB  MET A 205     -17.641 -22.491  18.138  1.00  2.80           H  
ATOM   3115 2HB  MET A 205     -17.021 -21.221  19.165  1.00  2.80           H  
ATOM   3116 1HG  MET A 205     -16.935 -22.747  21.064  1.00  2.80           H  
ATOM   3117 2HG  MET A 205     -17.695 -24.032  20.107  1.00  2.80           H  
ATOM   3118 1HE  MET A 205     -13.457 -22.380  19.326  1.00  2.80           H  
ATOM   3119 2HE  MET A 205     -14.937 -21.444  19.082  1.00  2.80           H  
ATOM   3120 3HE  MET A 205     -14.466 -21.930  20.717  1.00  2.80           H  
ATOM   3121  N   SER A 206     -19.242 -19.284  19.048  1.00  2.36           N  
ATOM   3122  CA  SER A 206     -19.475 -18.125  18.200  1.00  2.36           C  
ATOM   3123  C   SER A 206     -18.359 -18.000  17.192  1.00  2.36           C  
ATOM   3124  O   SER A 206     -17.293 -18.577  17.385  1.00  2.36           O  
ATOM   3125  CB  SER A 206     -19.527 -16.875  19.040  1.00  2.36           C  
ATOM   3126  OG  SER A 206     -18.275 -16.651  19.647  1.00  2.36           O  
ATOM   3127  H   SER A 206     -18.859 -19.143  19.990  1.00  2.36           H  
ATOM   3128  HA  SER A 206     -20.421 -18.255  17.671  1.00  2.36           H  
ATOM   3129 1HB  SER A 206     -19.790 -16.025  18.415  1.00  2.36           H  
ATOM   3130 2HB  SER A 206     -20.293 -16.976  19.806  1.00  2.36           H  
ATOM   3131  HG  SER A 206     -18.215 -17.345  20.360  1.00  2.36           H  
ATOM   3132  N   ILE A 207     -18.550 -17.192  16.160  1.00  1.95           N  
ATOM   3133  CA  ILE A 207     -17.481 -17.028  15.189  1.00  1.95           C  
ATOM   3134  C   ILE A 207     -16.232 -16.440  15.813  1.00  1.95           C  
ATOM   3135  O   ILE A 207     -15.123 -16.866  15.496  1.00  1.95           O  
ATOM   3136  CB  ILE A 207     -17.928 -16.175  14.003  1.00  1.95           C  
ATOM   3137  CG1 ILE A 207     -19.027 -16.932  13.231  1.00  1.95           C  
ATOM   3138  CG2 ILE A 207     -16.731 -15.848  13.125  1.00  1.95           C  
ATOM   3139  CD1 ILE A 207     -18.568 -18.285  12.669  1.00  1.95           C  
ATOM   3140  H   ILE A 207     -19.435 -16.723  16.034  1.00  1.95           H  
ATOM   3141  HA  ILE A 207     -17.227 -18.013  14.801  1.00  1.95           H  
ATOM   3142  HB  ILE A 207     -18.366 -15.247  14.367  1.00  1.95           H  
ATOM   3143 1HG1 ILE A 207     -19.868 -17.107  13.902  1.00  1.95           H  
ATOM   3144 2HG1 ILE A 207     -19.369 -16.313  12.400  1.00  1.95           H  
ATOM   3145 1HG2 ILE A 207     -17.049 -15.236  12.283  1.00  1.95           H  
ATOM   3146 2HG2 ILE A 207     -15.983 -15.301  13.707  1.00  1.95           H  
ATOM   3147 3HG2 ILE A 207     -16.291 -16.760  12.759  1.00  1.95           H  
ATOM   3148 1HD1 ILE A 207     -19.395 -18.762  12.141  1.00  1.95           H  
ATOM   3149 2HD1 ILE A 207     -17.751 -18.128  11.979  1.00  1.95           H  
ATOM   3150 3HD1 ILE A 207     -18.239 -18.933  13.484  1.00  1.95           H  
ATOM   3151  N   GLU A 208     -16.393 -15.471  16.712  1.00  1.64           N  
ATOM   3152  CA  GLU A 208     -15.217 -14.901  17.344  1.00  1.64           C  
ATOM   3153  C   GLU A 208     -14.474 -15.973  18.145  1.00  1.64           C  
ATOM   3154  O   GLU A 208     -13.242 -16.040  18.090  1.00  1.64           O  
ATOM   3155  CB  GLU A 208     -15.609 -13.731  18.251  1.00  1.64           C  
ATOM   3156  CG  GLU A 208     -16.093 -12.490  17.495  1.00  1.64           C  
ATOM   3157  CD  GLU A 208     -16.530 -11.360  18.406  1.00  1.64           C  
ATOM   3158  OE1 GLU A 208     -16.575 -11.559  19.597  1.00  1.64           O  
ATOM   3159  OE2 GLU A 208     -16.817 -10.298  17.903  1.00  1.64           O  
ATOM   3160  H   GLU A 208     -17.317 -15.148  16.954  1.00  1.64           H  
ATOM   3161  HA  GLU A 208     -14.549 -14.532  16.566  1.00  1.64           H  
ATOM   3162 1HB  GLU A 208     -16.406 -14.048  18.926  1.00  1.64           H  
ATOM   3163 2HB  GLU A 208     -14.755 -13.443  18.864  1.00  1.64           H  
ATOM   3164 1HG  GLU A 208     -15.286 -12.133  16.855  1.00  1.64           H  
ATOM   3165 2HG  GLU A 208     -16.925 -12.778  16.854  1.00  1.64           H  
ATOM   3166  N   GLU A 209     -15.211 -16.853  18.840  1.00  1.44           N  
ATOM   3167  CA  GLU A 209     -14.563 -17.930  19.590  1.00  1.44           C  
ATOM   3168  C   GLU A 209     -13.855 -18.916  18.662  1.00  1.44           C  
ATOM   3169  O   GLU A 209     -12.766 -19.402  18.988  1.00  1.44           O  
ATOM   3170  CB  GLU A 209     -15.572 -18.641  20.482  1.00  1.44           C  
ATOM   3171  CG  GLU A 209     -16.031 -17.819  21.674  1.00  1.44           C  
ATOM   3172  CD  GLU A 209     -17.215 -18.407  22.365  1.00  1.44           C  
ATOM   3173  OE1 GLU A 209     -18.183 -18.691  21.681  1.00  1.44           O  
ATOM   3174  OE2 GLU A 209     -17.170 -18.586  23.558  1.00  1.44           O  
ATOM   3175  H   GLU A 209     -16.233 -16.767  18.872  1.00  1.44           H  
ATOM   3176  HA  GLU A 209     -13.808 -17.483  20.236  1.00  1.44           H  
ATOM   3177 1HB  GLU A 209     -16.446 -18.910  19.894  1.00  1.44           H  
ATOM   3178 2HB  GLU A 209     -15.138 -19.558  20.862  1.00  1.44           H  
ATOM   3179 1HG  GLU A 209     -15.210 -17.750  22.386  1.00  1.44           H  
ATOM   3180 2HG  GLU A 209     -16.266 -16.810  21.339  1.00  1.44           H  
ATOM   3181  N   VAL A 210     -14.457 -19.194  17.501  1.00  1.37           N  
ATOM   3182  CA  VAL A 210     -13.856 -20.093  16.524  1.00  1.37           C  
ATOM   3183  C   VAL A 210     -12.552 -19.506  16.005  1.00  1.37           C  
ATOM   3184  O   VAL A 210     -11.526 -20.194  15.996  1.00  1.37           O  
ATOM   3185  CB  VAL A 210     -14.835 -20.367  15.372  1.00  1.37           C  
ATOM   3186  CG1 VAL A 210     -14.162 -21.078  14.282  1.00  1.37           C  
ATOM   3187  CG2 VAL A 210     -15.992 -21.249  15.876  1.00  1.37           C  
ATOM   3188  H   VAL A 210     -15.371 -18.781  17.309  1.00  1.37           H  
ATOM   3189  HA  VAL A 210     -13.636 -21.041  17.013  1.00  1.37           H  
ATOM   3190  HB  VAL A 210     -15.214 -19.423  14.988  1.00  1.37           H  
ATOM   3191 1HG1 VAL A 210     -14.886 -21.256  13.490  1.00  1.37           H  
ATOM   3192 2HG1 VAL A 210     -13.338 -20.475  13.899  1.00  1.37           H  
ATOM   3193 3HG1 VAL A 210     -13.783 -22.020  14.650  1.00  1.37           H  
ATOM   3194 1HG2 VAL A 210     -16.688 -21.442  15.060  1.00  1.37           H  
ATOM   3195 2HG2 VAL A 210     -15.599 -22.193  16.246  1.00  1.37           H  
ATOM   3196 3HG2 VAL A 210     -16.511 -20.744  16.675  1.00  1.37           H  
ATOM   3197  N   ASP A 211     -12.568 -18.217  15.629  1.00  1.35           N  
ATOM   3198  CA  ASP A 211     -11.341 -17.557  15.190  1.00  1.35           C  
ATOM   3199  C   ASP A 211     -10.314 -17.567  16.310  1.00  1.35           C  
ATOM   3200  O   ASP A 211      -9.124 -17.764  16.061  1.00  1.35           O  
ATOM   3201  CB  ASP A 211     -11.595 -16.116  14.731  1.00  1.35           C  
ATOM   3202  CG  ASP A 211     -12.247 -15.973  13.326  1.00  1.35           C  
ATOM   3203  OD1 ASP A 211     -12.269 -16.936  12.565  1.00  1.35           O  
ATOM   3204  OD2 ASP A 211     -12.646 -14.882  12.995  1.00  1.35           O  
ATOM   3205  H   ASP A 211     -13.446 -17.696  15.655  1.00  1.35           H  
ATOM   3206  HA  ASP A 211     -10.933 -18.115  14.350  1.00  1.35           H  
ATOM   3207 1HB  ASP A 211     -12.259 -15.636  15.459  1.00  1.35           H  
ATOM   3208 2HB  ASP A 211     -10.658 -15.563  14.742  1.00  1.35           H  
ATOM   3209  N   GLY A 212     -10.784 -17.401  17.547  1.00  1.35           N  
ATOM   3210  CA  GLY A 212      -9.939 -17.434  18.726  1.00  1.35           C  
ATOM   3211  C   GLY A 212      -9.197 -18.762  18.802  1.00  1.35           C  
ATOM   3212  O   GLY A 212      -7.965 -18.787  18.899  1.00  1.35           O  
ATOM   3213  H   GLY A 212     -11.775 -17.207  17.682  1.00  1.35           H  
ATOM   3214 1HA  GLY A 212      -9.232 -16.606  18.698  1.00  1.35           H  
ATOM   3215 2HA  GLY A 212     -10.562 -17.308  19.612  1.00  1.35           H  
ATOM   3216  N   LYS A 213      -9.937 -19.865  18.729  1.00  1.38           N  
ATOM   3217  CA  LYS A 213      -9.328 -21.184  18.814  1.00  1.38           C  
ATOM   3218  C   LYS A 213      -8.316 -21.382  17.685  1.00  1.38           C  
ATOM   3219  O   LYS A 213      -7.249 -21.961  17.881  1.00  1.38           O  
ATOM   3220  CB  LYS A 213     -10.405 -22.262  18.778  1.00  1.38           C  
ATOM   3221  CG  LYS A 213      -9.881 -23.655  19.000  1.00  1.38           C  
ATOM   3222  CD  LYS A 213      -9.324 -23.758  20.405  1.00  1.38           C  
ATOM   3223  CE  LYS A 213      -8.798 -25.137  20.739  1.00  1.38           C  
ATOM   3224  NZ  LYS A 213      -8.176 -25.148  22.105  1.00  1.38           N  
ATOM   3225  H   LYS A 213     -10.951 -19.774  18.646  1.00  1.38           H  
ATOM   3226  HA  LYS A 213      -8.792 -21.257  19.761  1.00  1.38           H  
ATOM   3227 1HB  LYS A 213     -11.144 -22.050  19.546  1.00  1.38           H  
ATOM   3228 2HB  LYS A 213     -10.918 -22.230  17.813  1.00  1.38           H  
ATOM   3229 1HG  LYS A 213     -10.693 -24.363  18.892  1.00  1.38           H  
ATOM   3230 2HG  LYS A 213      -9.105 -23.884  18.270  1.00  1.38           H  
ATOM   3231 1HD  LYS A 213      -8.504 -23.046  20.511  1.00  1.38           H  
ATOM   3232 2HD  LYS A 213     -10.097 -23.493  21.124  1.00  1.38           H  
ATOM   3233 1HE  LYS A 213      -9.609 -25.861  20.708  1.00  1.38           H  
ATOM   3234 2HE  LYS A 213      -8.042 -25.416  20.007  1.00  1.38           H  
ATOM   3235 1HZ  LYS A 213      -7.810 -26.058  22.318  1.00  1.38           H  
ATOM   3236 2HZ  LYS A 213      -7.404 -24.447  22.115  1.00  1.38           H  
ATOM   3237 3HZ  LYS A 213      -8.860 -24.888  22.795  1.00  1.38           H  
ATOM   3238  N   ILE A 214      -8.621 -20.869  16.503  1.00  1.43           N  
ATOM   3239  CA  ILE A 214      -7.684 -20.962  15.398  1.00  1.43           C  
ATOM   3240  C   ILE A 214      -6.420 -20.137  15.703  1.00  1.43           C  
ATOM   3241  O   ILE A 214      -5.297 -20.589  15.458  1.00  1.43           O  
ATOM   3242  CB  ILE A 214      -8.327 -20.516  14.074  1.00  1.43           C  
ATOM   3243  CG1 ILE A 214      -9.443 -21.528  13.679  1.00  1.43           C  
ATOM   3244  CG2 ILE A 214      -7.252 -20.434  12.986  1.00  1.43           C  
ATOM   3245  CD1 ILE A 214     -10.342 -21.057  12.546  1.00  1.43           C  
ATOM   3246  H   ILE A 214      -9.528 -20.419  16.364  1.00  1.43           H  
ATOM   3247  HA  ILE A 214      -7.385 -22.004  15.288  1.00  1.43           H  
ATOM   3248  HB  ILE A 214      -8.794 -19.543  14.202  1.00  1.43           H  
ATOM   3249 1HG1 ILE A 214      -8.979 -22.468  13.386  1.00  1.43           H  
ATOM   3250 2HG1 ILE A 214     -10.068 -21.710  14.554  1.00  1.43           H  
ATOM   3251 1HG2 ILE A 214      -7.703 -20.126  12.054  1.00  1.43           H  
ATOM   3252 2HG2 ILE A 214      -6.493 -19.711  13.281  1.00  1.43           H  
ATOM   3253 3HG2 ILE A 214      -6.790 -21.415  12.858  1.00  1.43           H  
ATOM   3254 1HD1 ILE A 214     -11.090 -21.801  12.341  1.00  1.43           H  
ATOM   3255 2HD1 ILE A 214     -10.835 -20.126  12.834  1.00  1.43           H  
ATOM   3256 3HD1 ILE A 214      -9.745 -20.898  11.659  1.00  1.43           H  
ATOM   3257  N   SER A 215      -6.599 -18.922  16.262  1.00  1.48           N  
ATOM   3258  CA  SER A 215      -5.483 -18.023  16.565  1.00  1.48           C  
ATOM   3259  C   SER A 215      -4.531 -18.622  17.587  1.00  1.48           C  
ATOM   3260  O   SER A 215      -3.353 -18.280  17.589  1.00  1.48           O  
ATOM   3261  CB  SER A 215      -5.953 -16.694  17.136  1.00  1.48           C  
ATOM   3262  OG  SER A 215      -6.375 -16.805  18.460  1.00  1.48           O  
ATOM   3263  H   SER A 215      -7.546 -18.599  16.447  1.00  1.48           H  
ATOM   3264  HA  SER A 215      -4.932 -17.835  15.643  1.00  1.48           H  
ATOM   3265 1HB  SER A 215      -5.164 -15.954  17.060  1.00  1.48           H  
ATOM   3266 2HB  SER A 215      -6.795 -16.356  16.548  1.00  1.48           H  
ATOM   3267  HG  SER A 215      -6.907 -17.610  18.509  1.00  1.48           H  
ATOM   3268  N   GLU A 216      -4.989 -19.598  18.382  1.00  1.53           N  
ATOM   3269  CA  GLU A 216      -4.105 -20.240  19.357  1.00  1.53           C  
ATOM   3270  C   GLU A 216      -2.919 -20.917  18.664  1.00  1.53           C  
ATOM   3271  O   GLU A 216      -1.882 -21.143  19.287  1.00  1.53           O  
ATOM   3272  CB  GLU A 216      -4.828 -21.282  20.234  1.00  1.53           C  
ATOM   3273  CG  GLU A 216      -5.818 -20.723  21.272  1.00  1.53           C  
ATOM   3274  CD  GLU A 216      -6.456 -21.815  22.163  1.00  1.53           C  
ATOM   3275  OE1 GLU A 216      -6.247 -22.991  21.903  1.00  1.53           O  
ATOM   3276  OE2 GLU A 216      -7.146 -21.469  23.097  1.00  1.53           O  
ATOM   3277  H   GLU A 216      -5.983 -19.828  18.354  1.00  1.53           H  
ATOM   3278  HA  GLU A 216      -3.709 -19.466  20.014  1.00  1.53           H  
ATOM   3279 1HB  GLU A 216      -5.378 -21.967  19.593  1.00  1.53           H  
ATOM   3280 2HB  GLU A 216      -4.088 -21.872  20.771  1.00  1.53           H  
ATOM   3281 1HG  GLU A 216      -5.298 -20.006  21.905  1.00  1.53           H  
ATOM   3282 2HG  GLU A 216      -6.607 -20.191  20.740  1.00  1.53           H  
ATOM   3283  N   MET A 217      -3.070 -21.278  17.384  1.00  1.58           N  
ATOM   3284  CA  MET A 217      -1.982 -21.913  16.656  1.00  1.58           C  
ATOM   3285  C   MET A 217      -0.857 -20.910  16.328  1.00  1.58           C  
ATOM   3286  O   MET A 217       0.288 -21.308  16.119  1.00  1.58           O  
ATOM   3287  CB  MET A 217      -2.490 -22.501  15.333  1.00  1.58           C  
ATOM   3288  CG  MET A 217      -3.460 -23.680  15.414  1.00  1.58           C  
ATOM   3289  SD  MET A 217      -3.994 -24.242  13.746  1.00  1.58           S  
ATOM   3290  CE  MET A 217      -2.510 -25.049  13.118  1.00  1.58           C  
ATOM   3291  H   MET A 217      -3.941 -21.073  16.892  1.00  1.58           H  
ATOM   3292  HA  MET A 217      -1.561 -22.704  17.274  1.00  1.58           H  
ATOM   3293 1HB  MET A 217      -2.983 -21.713  14.763  1.00  1.58           H  
ATOM   3294 2HB  MET A 217      -1.631 -22.833  14.750  1.00  1.58           H  
ATOM   3295 1HG  MET A 217      -2.989 -24.513  15.930  1.00  1.58           H  
ATOM   3296 2HG  MET A 217      -4.349 -23.374  15.977  1.00  1.58           H  
ATOM   3297 1HE  MET A 217      -2.691 -25.416  12.110  1.00  1.58           H  
ATOM   3298 2HE  MET A 217      -1.683 -24.351  13.100  1.00  1.58           H  
ATOM   3299 3HE  MET A 217      -2.251 -25.882  13.770  1.00  1.58           H  
ATOM   3300  N   SER A 218      -1.186 -19.615  16.233  1.00  1.61           N  
ATOM   3301  CA  SER A 218      -0.206 -18.614  15.811  1.00  1.61           C  
ATOM   3302  C   SER A 218       0.605 -18.011  16.961  1.00  1.61           C  
ATOM   3303  O   SER A 218       0.021 -17.484  17.909  1.00  1.61           O  
ATOM   3304  CB  SER A 218      -0.895 -17.463  15.105  1.00  1.61           C  
ATOM   3305  OG  SER A 218       0.030 -16.427  14.833  1.00  1.61           O  
ATOM   3306  H   SER A 218      -2.121 -19.309  16.492  1.00  1.61           H  
ATOM   3307  HA  SER A 218       0.442 -19.107  15.099  1.00  1.61           H  
ATOM   3308 1HB  SER A 218      -1.342 -17.806  14.172  1.00  1.61           H  
ATOM   3309 2HB  SER A 218      -1.701 -17.080  15.736  1.00  1.61           H  
ATOM   3310  HG  SER A 218       0.443 -16.652  13.969  1.00  1.61           H  
ATOM   3311  N   PRO A 219       1.941 -17.879  16.835  1.00  1.61           N  
ATOM   3312  CA  PRO A 219       2.833 -17.285  17.815  1.00  1.61           C  
ATOM   3313  C   PRO A 219       2.611 -15.782  17.922  1.00  1.61           C  
ATOM   3314  O   PRO A 219       3.144 -15.128  18.819  1.00  1.61           O  
ATOM   3315  CB  PRO A 219       4.223 -17.605  17.258  1.00  1.61           C  
ATOM   3316  CG  PRO A 219       4.017 -17.733  15.774  1.00  1.61           C  
ATOM   3317  CD  PRO A 219       2.638 -18.341  15.616  1.00  1.61           C  
ATOM   3318  HA  PRO A 219       2.673 -17.772  18.788  1.00  1.61           H  
ATOM   3319 1HB  PRO A 219       4.923 -16.798  17.521  1.00  1.61           H  
ATOM   3320 2HB  PRO A 219       4.608 -18.528  17.715  1.00  1.61           H  
ATOM   3321 1HG  PRO A 219       4.097 -16.747  15.298  1.00  1.61           H  
ATOM   3322 2HG  PRO A 219       4.801 -18.358  15.329  1.00  1.61           H  
ATOM   3323 1HD  PRO A 219       2.202 -17.913  14.712  1.00  1.61           H  
ATOM   3324 2HD  PRO A 219       2.689 -19.445  15.585  1.00  1.61           H  
ATOM   3325  N   LEU A 220       1.860 -15.224  16.969  1.00  1.58           N  
ATOM   3326  CA  LEU A 220       1.614 -13.801  16.914  1.00  1.58           C  
ATOM   3327  C   LEU A 220       0.357 -13.440  17.700  1.00  1.58           C  
ATOM   3328  O   LEU A 220       0.051 -12.262  17.892  1.00  1.58           O  
ATOM   3329  CB  LEU A 220       1.413 -13.411  15.453  1.00  1.58           C  
ATOM   3330  CG  LEU A 220       2.579 -13.762  14.536  1.00  1.58           C  
ATOM   3331  CD1 LEU A 220       2.208 -13.423  13.108  1.00  1.58           C  
ATOM   3332  CD2 LEU A 220       3.821 -13.029  14.997  1.00  1.58           C  
ATOM   3333  H   LEU A 220       1.410 -15.786  16.248  1.00  1.58           H  
ATOM   3334  HA  LEU A 220       2.467 -13.274  17.337  1.00  1.58           H  
ATOM   3335 1HB  LEU A 220       0.524 -13.915  15.073  1.00  1.58           H  
ATOM   3336 2HB  LEU A 220       1.252 -12.336  15.396  1.00  1.58           H  
ATOM   3337  HG  LEU A 220       2.758 -14.836  14.579  1.00  1.58           H  
ATOM   3338 1HD1 LEU A 220       3.029 -13.693  12.445  1.00  1.58           H  
ATOM   3339 2HD1 LEU A 220       1.313 -13.988  12.828  1.00  1.58           H  
ATOM   3340 3HD1 LEU A 220       2.007 -12.357  13.025  1.00  1.58           H  
ATOM   3341 1HD2 LEU A 220       4.658 -13.289  14.349  1.00  1.58           H  
ATOM   3342 2HD2 LEU A 220       3.648 -11.953  14.954  1.00  1.58           H  
ATOM   3343 3HD2 LEU A 220       4.052 -13.320  16.024  1.00  1.58           H  
ATOM   3344  N   GLY A 221      -0.411 -14.461  18.107  1.00  1.52           N  
ATOM   3345  CA  GLY A 221      -1.668 -14.255  18.821  1.00  1.52           C  
ATOM   3346  C   GLY A 221      -2.846 -13.941  17.892  1.00  1.52           C  
ATOM   3347  O   GLY A 221      -3.961 -13.695  18.355  1.00  1.52           O  
ATOM   3348  H   GLY A 221      -0.117 -15.426  17.944  1.00  1.52           H  
ATOM   3349 1HA  GLY A 221      -1.895 -15.154  19.395  1.00  1.52           H  
ATOM   3350 2HA  GLY A 221      -1.544 -13.446  19.539  1.00  1.52           H  
ATOM   3351  N   ARG A 222      -2.597 -13.936  16.588  1.00  1.43           N  
ATOM   3352  CA  ARG A 222      -3.612 -13.616  15.595  1.00  1.43           C  
ATOM   3353  C   ARG A 222      -3.381 -14.441  14.342  1.00  1.43           C  
ATOM   3354  O   ARG A 222      -2.231 -14.700  14.001  1.00  1.43           O  
ATOM   3355  CB  ARG A 222      -3.504 -12.157  15.190  1.00  1.43           C  
ATOM   3356  CG  ARG A 222      -2.174 -11.826  14.501  1.00  1.43           C  
ATOM   3357  CD  ARG A 222      -2.013 -10.378  14.152  1.00  1.43           C  
ATOM   3358  NE  ARG A 222      -2.907  -9.932  13.071  1.00  1.43           N  
ATOM   3359  CZ  ARG A 222      -2.654 -10.078  11.744  1.00  1.43           C  
ATOM   3360  NH1 ARG A 222      -1.555 -10.679  11.348  1.00  1.43           N  
ATOM   3361  NH2 ARG A 222      -3.511  -9.611  10.847  1.00  1.43           N  
ATOM   3362  H   ARG A 222      -1.660 -14.153  16.285  1.00  1.43           H  
ATOM   3363  HA  ARG A 222      -4.586 -13.811  16.031  1.00  1.43           H  
ATOM   3364 1HB  ARG A 222      -4.303 -11.893  14.501  1.00  1.43           H  
ATOM   3365 2HB  ARG A 222      -3.598 -11.522  16.071  1.00  1.43           H  
ATOM   3366 1HG  ARG A 222      -1.357 -12.103  15.166  1.00  1.43           H  
ATOM   3367 2HG  ARG A 222      -2.102 -12.409  13.579  1.00  1.43           H  
ATOM   3368 1HD  ARG A 222      -2.222  -9.773  15.033  1.00  1.43           H  
ATOM   3369 2HD  ARG A 222      -0.986 -10.204  13.834  1.00  1.43           H  
ATOM   3370  HE  ARG A 222      -3.763  -9.466  13.335  1.00  1.43           H  
ATOM   3371 1HH1 ARG A 222      -0.904 -11.036  12.029  1.00  1.43           H  
ATOM   3372 2HH1 ARG A 222      -1.362 -10.784  10.359  1.00  1.43           H  
ATOM   3373 1HH2 ARG A 222      -4.342  -9.128  11.148  1.00  1.43           H  
ATOM   3374 2HH2 ARG A 222      -3.333  -9.736   9.830  1.00  1.43           H  
ATOM   3375  N   PRO A 223      -4.430 -14.842  13.623  1.00  1.32           N  
ATOM   3376  CA  PRO A 223      -4.355 -15.501  12.353  1.00  1.32           C  
ATOM   3377  C   PRO A 223      -4.111 -14.438  11.314  1.00  1.32           C  
ATOM   3378  O   PRO A 223      -4.341 -13.258  11.582  1.00  1.32           O  
ATOM   3379  CB  PRO A 223      -5.727 -16.114  12.203  1.00  1.32           C  
ATOM   3380  CG  PRO A 223      -6.634 -15.119  12.886  1.00  1.32           C  
ATOM   3381  CD  PRO A 223      -5.814 -14.567  14.052  1.00  1.32           C  
ATOM   3382  HA  PRO A 223      -3.554 -16.255  12.357  1.00  1.32           H  
ATOM   3383 1HB  PRO A 223      -5.916 -16.204  11.138  1.00  1.32           H  
ATOM   3384 2HB  PRO A 223      -5.753 -17.125  12.636  1.00  1.32           H  
ATOM   3385 1HG  PRO A 223      -6.921 -14.343  12.162  1.00  1.32           H  
ATOM   3386 2HG  PRO A 223      -7.564 -15.612  13.211  1.00  1.32           H  
ATOM   3387 1HD  PRO A 223      -5.997 -13.489  14.138  1.00  1.32           H  
ATOM   3388 2HD  PRO A 223      -6.058 -15.091  14.937  1.00  1.32           H  
ATOM   3389  N   GLY A 224      -3.705 -14.848  10.138  1.00  1.21           N  
ATOM   3390  CA  GLY A 224      -3.642 -13.938   9.012  1.00  1.21           C  
ATOM   3391  C   GLY A 224      -5.030 -13.797   8.404  1.00  1.21           C  
ATOM   3392  O   GLY A 224      -5.880 -14.678   8.556  1.00  1.21           O  
ATOM   3393  H   GLY A 224      -3.464 -15.820  10.022  1.00  1.21           H  
ATOM   3394 1HA  GLY A 224      -3.277 -12.962   9.336  1.00  1.21           H  
ATOM   3395 2HA  GLY A 224      -2.944 -14.318   8.268  1.00  1.21           H  
ATOM   3396  N   PHE A 225      -5.233 -12.700   7.693  1.00  1.12           N  
ATOM   3397  CA  PHE A 225      -6.483 -12.396   7.000  1.00  1.12           C  
ATOM   3398  C   PHE A 225      -6.279 -12.334   5.477  1.00  1.12           C  
ATOM   3399  O   PHE A 225      -5.147 -12.159   5.027  1.00  1.12           O  
ATOM   3400  CB  PHE A 225      -7.035 -11.101   7.593  1.00  1.12           C  
ATOM   3401  CG  PHE A 225      -7.458 -11.306   9.014  1.00  1.12           C  
ATOM   3402  CD1 PHE A 225      -6.542 -11.215  10.034  1.00  1.12           C  
ATOM   3403  CD2 PHE A 225      -8.774 -11.595   9.330  1.00  1.12           C  
ATOM   3404  CE1 PHE A 225      -6.913 -11.415  11.346  1.00  1.12           C  
ATOM   3405  CE2 PHE A 225      -9.156 -11.790  10.645  1.00  1.12           C  
ATOM   3406  CZ  PHE A 225      -8.219 -11.702  11.655  1.00  1.12           C  
ATOM   3407  H   PHE A 225      -4.475 -12.002   7.666  1.00  1.12           H  
ATOM   3408  HA  PHE A 225      -7.180 -13.194   7.237  1.00  1.12           H  
ATOM   3409 1HB  PHE A 225      -6.246 -10.342   7.584  1.00  1.12           H  
ATOM   3410 2HB  PHE A 225      -7.865 -10.712   7.033  1.00  1.12           H  
ATOM   3411  HD1 PHE A 225      -5.507 -10.997   9.786  1.00  1.12           H  
ATOM   3412  HD2 PHE A 225      -9.511 -11.668   8.529  1.00  1.12           H  
ATOM   3413  HE1 PHE A 225      -6.162 -11.351  12.134  1.00  1.12           H  
ATOM   3414  HE2 PHE A 225     -10.196 -12.017  10.885  1.00  1.12           H  
ATOM   3415  HZ  PHE A 225      -8.513 -11.861  12.692  1.00  1.12           H  
ATOM   3416  N   PRO A 226      -7.334 -12.451   4.641  1.00  1.03           N  
ATOM   3417  CA  PRO A 226      -7.283 -12.326   3.181  1.00  1.03           C  
ATOM   3418  C   PRO A 226      -6.465 -11.122   2.712  1.00  1.03           C  
ATOM   3419  O   PRO A 226      -5.794 -11.187   1.685  1.00  1.03           O  
ATOM   3420  CB  PRO A 226      -8.767 -12.209   2.834  1.00  1.03           C  
ATOM   3421  CG  PRO A 226      -9.457 -13.033   3.901  1.00  1.03           C  
ATOM   3422  CD  PRO A 226      -8.682 -12.775   5.167  1.00  1.03           C  
ATOM   3423  HA  PRO A 226      -6.889 -13.242   2.737  1.00  1.03           H  
ATOM   3424 1HB  PRO A 226      -9.071 -11.150   2.840  1.00  1.03           H  
ATOM   3425 2HB  PRO A 226      -8.951 -12.583   1.825  1.00  1.03           H  
ATOM   3426 1HG  PRO A 226     -10.520 -12.748   3.983  1.00  1.03           H  
ATOM   3427 2HG  PRO A 226      -9.432 -14.094   3.617  1.00  1.03           H  
ATOM   3428 1HD  PRO A 226      -9.131 -11.943   5.707  1.00  1.03           H  
ATOM   3429 2HD  PRO A 226      -8.669 -13.707   5.752  1.00  1.03           H  
ATOM   3430  N   ASN A 227      -6.476 -10.034   3.472  1.00  0.96           N  
ATOM   3431  CA  ASN A 227      -5.700  -8.853   3.117  1.00  0.96           C  
ATOM   3432  C   ASN A 227      -4.176  -9.062   3.290  1.00  0.96           C  
ATOM   3433  O   ASN A 227      -3.367  -8.448   2.585  1.00  0.96           O  
ATOM   3434  CB  ASN A 227      -6.199  -7.689   3.929  1.00  0.96           C  
ATOM   3435  CG  ASN A 227      -7.537  -7.229   3.442  1.00  0.96           C  
ATOM   3436  OD1 ASN A 227      -7.858  -7.399   2.260  1.00  0.96           O  
ATOM   3437  ND2 ASN A 227      -8.324  -6.662   4.319  1.00  0.96           N  
ATOM   3438  H   ASN A 227      -7.038 -10.008   4.308  1.00  0.96           H  
ATOM   3439  HA  ASN A 227      -5.876  -8.636   2.062  1.00  0.96           H  
ATOM   3440 1HB  ASN A 227      -6.278  -7.984   4.977  1.00  0.96           H  
ATOM   3441 2HB  ASN A 227      -5.489  -6.866   3.870  1.00  0.96           H  
ATOM   3442 1HD2 ASN A 227      -9.231  -6.342   4.043  1.00  0.96           H  
ATOM   3443 2HD2 ASN A 227      -8.023  -6.550   5.266  1.00  0.96           H  
ATOM   3444  N   ASP A 228      -3.781  -9.954   4.204  1.00  0.90           N  
ATOM   3445  CA  ASP A 228      -2.367 -10.200   4.484  1.00  0.90           C  
ATOM   3446  C   ASP A 228      -1.867 -11.175   3.443  1.00  0.90           C  
ATOM   3447  O   ASP A 228      -0.739 -11.073   2.950  1.00  0.90           O  
ATOM   3448  CB  ASP A 228      -2.174 -10.840   5.874  1.00  0.90           C  
ATOM   3449  CG  ASP A 228      -2.577  -9.955   7.058  1.00  0.90           C  
ATOM   3450  OD1 ASP A 228      -2.098  -8.848   7.158  1.00  0.90           O  
ATOM   3451  OD2 ASP A 228      -3.350 -10.426   7.890  1.00  0.90           O  
ATOM   3452  H   ASP A 228      -4.472 -10.491   4.709  1.00  0.90           H  
ATOM   3453  HA  ASP A 228      -1.808  -9.268   4.410  1.00  0.90           H  
ATOM   3454 1HB  ASP A 228      -2.753 -11.765   5.921  1.00  0.90           H  
ATOM   3455 2HB  ASP A 228      -1.128 -11.120   5.993  1.00  0.90           H  
ATOM   3456  N   ILE A 229      -2.761 -12.077   3.074  1.00  0.86           N  
ATOM   3457  CA  ILE A 229      -2.528 -13.112   2.088  1.00  0.86           C  
ATOM   3458  C   ILE A 229      -2.342 -12.438   0.749  1.00  0.86           C  
ATOM   3459  O   ILE A 229      -1.374 -12.701   0.041  1.00  0.86           O  
ATOM   3460  CB  ILE A 229      -3.728 -14.034   2.120  1.00  0.86           C  
ATOM   3461  CG1 ILE A 229      -3.723 -14.720   3.484  1.00  0.86           C  
ATOM   3462  CG2 ILE A 229      -3.671 -15.055   0.994  1.00  0.86           C  
ATOM   3463  CD1 ILE A 229      -4.985 -15.325   3.850  1.00  0.86           C  
ATOM   3464  H   ILE A 229      -3.664 -12.059   3.551  1.00  0.86           H  
ATOM   3465  HA  ILE A 229      -1.622 -13.663   2.344  1.00  0.86           H  
ATOM   3466  HB  ILE A 229      -4.636 -13.456   2.040  1.00  0.86           H  
ATOM   3467 1HG1 ILE A 229      -2.996 -15.512   3.444  1.00  0.86           H  
ATOM   3468 2HG1 ILE A 229      -3.434 -14.014   4.263  1.00  0.86           H  
ATOM   3469 1HG2 ILE A 229      -4.533 -15.706   1.062  1.00  0.86           H  
ATOM   3470 2HG2 ILE A 229      -3.680 -14.540   0.040  1.00  0.86           H  
ATOM   3471 3HG2 ILE A 229      -2.765 -15.644   1.082  1.00  0.86           H  
ATOM   3472 1HD1 ILE A 229      -4.877 -15.813   4.803  1.00  0.86           H  
ATOM   3473 2HD1 ILE A 229      -5.729 -14.594   3.934  1.00  0.86           H  
ATOM   3474 3HD1 ILE A 229      -5.277 -15.996   3.111  1.00  0.86           H  
ATOM   3475  N   ALA A 230      -3.247 -11.505   0.442  1.00  0.82           N  
ATOM   3476  CA  ALA A 230      -3.185 -10.718  -0.772  1.00  0.82           C  
ATOM   3477  C   ALA A 230      -1.869  -9.951  -0.827  1.00  0.82           C  
ATOM   3478  O   ALA A 230      -1.251  -9.839  -1.891  1.00  0.82           O  
ATOM   3479  CB  ALA A 230      -4.355  -9.767  -0.804  1.00  0.82           C  
ATOM   3480  H   ALA A 230      -4.037 -11.349   1.065  1.00  0.82           H  
ATOM   3481  HA  ALA A 230      -3.233 -11.389  -1.624  1.00  0.82           H  
ATOM   3482 1HB  ALA A 230      -4.327  -9.199  -1.706  1.00  0.82           H  
ATOM   3483 2HB  ALA A 230      -5.282 -10.337  -0.765  1.00  0.82           H  
ATOM   3484 3HB  ALA A 230      -4.306  -9.098   0.052  1.00  0.82           H  
ATOM   3485  N   GLY A 231      -1.420  -9.466   0.340  1.00  0.80           N  
ATOM   3486  CA  GLY A 231      -0.147  -8.778   0.492  1.00  0.80           C  
ATOM   3487  C   GLY A 231       0.996  -9.689   0.054  1.00  0.80           C  
ATOM   3488  O   GLY A 231       1.809  -9.303  -0.793  1.00  0.80           O  
ATOM   3489  H   GLY A 231      -2.008  -9.544   1.169  1.00  0.80           H  
ATOM   3490 1HA  GLY A 231      -0.147  -7.867  -0.103  1.00  0.80           H  
ATOM   3491 2HA  GLY A 231      -0.017  -8.497   1.537  1.00  0.80           H  
ATOM   3492  N   VAL A 232       1.030 -10.915   0.599  1.00  0.79           N  
ATOM   3493  CA  VAL A 232       2.069 -11.889   0.253  1.00  0.79           C  
ATOM   3494  C   VAL A 232       2.069 -12.156  -1.232  1.00  0.79           C  
ATOM   3495  O   VAL A 232       3.115 -12.197  -1.869  1.00  0.79           O  
ATOM   3496  CB  VAL A 232       1.833 -13.253   0.937  1.00  0.79           C  
ATOM   3497  CG1 VAL A 232       2.791 -14.285   0.351  1.00  0.79           C  
ATOM   3498  CG2 VAL A 232       2.031 -13.148   2.424  1.00  0.79           C  
ATOM   3499  H   VAL A 232       0.322 -11.152   1.298  1.00  0.79           H  
ATOM   3500  HA  VAL A 232       3.038 -11.491   0.550  1.00  0.79           H  
ATOM   3501  HB  VAL A 232       0.821 -13.585   0.725  1.00  0.79           H  
ATOM   3502 1HG1 VAL A 232       2.598 -15.250   0.804  1.00  0.79           H  
ATOM   3503 2HG1 VAL A 232       2.627 -14.354  -0.717  1.00  0.79           H  
ATOM   3504 3HG1 VAL A 232       3.819 -13.990   0.540  1.00  0.79           H  
ATOM   3505 1HG2 VAL A 232       1.855 -14.118   2.884  1.00  0.79           H  
ATOM   3506 2HG2 VAL A 232       3.049 -12.826   2.632  1.00  0.79           H  
ATOM   3507 3HG2 VAL A 232       1.332 -12.423   2.830  1.00  0.79           H  
ATOM   3508  N   ILE A 233       0.898 -12.323  -1.791  1.00  0.78           N  
ATOM   3509  CA  ILE A 233       0.774 -12.582  -3.201  1.00  0.78           C  
ATOM   3510  C   ILE A 233       1.281 -11.465  -4.067  1.00  0.78           C  
ATOM   3511  O   ILE A 233       2.018 -11.709  -5.024  1.00  0.78           O  
ATOM   3512  CB  ILE A 233      -0.654 -12.897  -3.483  1.00  0.78           C  
ATOM   3513  CG1 ILE A 233      -0.855 -14.196  -2.819  1.00  0.78           C  
ATOM   3514  CG2 ILE A 233      -0.924 -12.829  -4.941  1.00  0.78           C  
ATOM   3515  CD1 ILE A 233      -2.184 -14.644  -2.639  1.00  0.78           C  
ATOM   3516  H   ILE A 233       0.058 -12.281  -1.208  1.00  0.78           H  
ATOM   3517  HA  ILE A 233       1.362 -13.473  -3.424  1.00  0.78           H  
ATOM   3518  HB  ILE A 233      -1.293 -12.186  -2.970  1.00  0.78           H  
ATOM   3519 1HG1 ILE A 233      -0.319 -14.930  -3.396  1.00  0.78           H  
ATOM   3520 2HG1 ILE A 233      -0.404 -14.121  -1.838  1.00  0.78           H  
ATOM   3521 1HG2 ILE A 233      -1.938 -13.059  -5.107  1.00  0.78           H  
ATOM   3522 2HG2 ILE A 233      -0.726 -11.830  -5.295  1.00  0.78           H  
ATOM   3523 3HG2 ILE A 233      -0.289 -13.522  -5.465  1.00  0.78           H  
ATOM   3524 1HD1 ILE A 233      -2.194 -15.604  -2.133  1.00  0.78           H  
ATOM   3525 2HD1 ILE A 233      -2.717 -13.920  -2.038  1.00  0.78           H  
ATOM   3526 3HD1 ILE A 233      -2.624 -14.738  -3.575  1.00  0.78           H  
ATOM   3527  N   ALA A 234       0.902 -10.235  -3.752  1.00  0.77           N  
ATOM   3528  CA  ALA A 234       1.401  -9.126  -4.526  1.00  0.77           C  
ATOM   3529  C   ALA A 234       2.914  -9.072  -4.434  1.00  0.77           C  
ATOM   3530  O   ALA A 234       3.598  -8.822  -5.430  1.00  0.77           O  
ATOM   3531  CB  ALA A 234       0.802  -7.848  -4.038  1.00  0.77           C  
ATOM   3532  H   ALA A 234       0.269 -10.074  -2.967  1.00  0.77           H  
ATOM   3533  HA  ALA A 234       1.131  -9.281  -5.567  1.00  0.77           H  
ATOM   3534 1HB  ALA A 234       1.199  -7.053  -4.641  1.00  0.77           H  
ATOM   3535 2HB  ALA A 234      -0.279  -7.900  -4.130  1.00  0.77           H  
ATOM   3536 3HB  ALA A 234       1.072  -7.691  -2.992  1.00  0.77           H  
ATOM   3537  N   MET A 235       3.442  -9.347  -3.240  1.00  0.78           N  
ATOM   3538  CA  MET A 235       4.874  -9.372  -3.026  1.00  0.78           C  
ATOM   3539  C   MET A 235       5.517 -10.422  -3.915  1.00  0.78           C  
ATOM   3540  O   MET A 235       6.463 -10.119  -4.631  1.00  0.78           O  
ATOM   3541  CB  MET A 235       5.157  -9.615  -1.540  1.00  0.78           C  
ATOM   3542  CG  MET A 235       6.606  -9.703  -1.119  1.00  0.78           C  
ATOM   3543  SD  MET A 235       7.283 -11.366  -1.374  1.00  0.78           S  
ATOM   3544  CE  MET A 235       6.366 -12.329  -0.176  1.00  0.78           C  
ATOM   3545  H   MET A 235       2.828  -9.527  -2.445  1.00  0.78           H  
ATOM   3546  HA  MET A 235       5.288  -8.406  -3.305  1.00  0.78           H  
ATOM   3547 1HB  MET A 235       4.685  -8.826  -0.958  1.00  0.78           H  
ATOM   3548 2HB  MET A 235       4.701 -10.536  -1.237  1.00  0.78           H  
ATOM   3549 1HG  MET A 235       7.199  -8.995  -1.697  1.00  0.78           H  
ATOM   3550 2HG  MET A 235       6.694  -9.451  -0.065  1.00  0.78           H  
ATOM   3551 1HE  MET A 235       6.681 -13.370  -0.226  1.00  0.78           H  
ATOM   3552 2HE  MET A 235       6.550 -11.939   0.824  1.00  0.78           H  
ATOM   3553 3HE  MET A 235       5.304 -12.261  -0.404  1.00  0.78           H  
ATOM   3554  N   LEU A 236       4.968 -11.637  -3.934  1.00  0.80           N  
ATOM   3555  CA  LEU A 236       5.539 -12.710  -4.741  1.00  0.80           C  
ATOM   3556  C   LEU A 236       5.473 -12.387  -6.235  1.00  0.80           C  
ATOM   3557  O   LEU A 236       6.372 -12.758  -7.000  1.00  0.80           O  
ATOM   3558  CB  LEU A 236       4.794 -14.018  -4.466  1.00  0.80           C  
ATOM   3559  CG  LEU A 236       4.978 -14.607  -3.076  1.00  0.80           C  
ATOM   3560  CD1 LEU A 236       4.061 -15.780  -2.953  1.00  0.80           C  
ATOM   3561  CD2 LEU A 236       6.419 -14.970  -2.837  1.00  0.80           C  
ATOM   3562  H   LEU A 236       4.169 -11.829  -3.335  1.00  0.80           H  
ATOM   3563  HA  LEU A 236       6.578 -12.837  -4.456  1.00  0.80           H  
ATOM   3564 1HB  LEU A 236       3.732 -13.819  -4.581  1.00  0.80           H  
ATOM   3565 2HB  LEU A 236       5.093 -14.761  -5.201  1.00  0.80           H  
ATOM   3566  HG  LEU A 236       4.689 -13.883  -2.343  1.00  0.80           H  
ATOM   3567 1HD1 LEU A 236       4.137 -16.194  -1.962  1.00  0.80           H  
ATOM   3568 2HD1 LEU A 236       3.052 -15.439  -3.131  1.00  0.80           H  
ATOM   3569 3HD1 LEU A 236       4.321 -16.530  -3.685  1.00  0.80           H  
ATOM   3570 1HD2 LEU A 236       6.526 -15.383  -1.835  1.00  0.80           H  
ATOM   3571 2HD2 LEU A 236       6.738 -15.694  -3.554  1.00  0.80           H  
ATOM   3572 3HD2 LEU A 236       7.038 -14.080  -2.931  1.00  0.80           H  
ATOM   3573  N   ALA A 237       4.374 -11.742  -6.650  1.00  0.82           N  
ATOM   3574  CA  ALA A 237       4.132 -11.304  -8.024  1.00  0.82           C  
ATOM   3575  C   ALA A 237       5.135 -10.234  -8.488  1.00  0.82           C  
ATOM   3576  O   ALA A 237       5.549 -10.216  -9.652  1.00  0.82           O  
ATOM   3577  CB  ALA A 237       2.722 -10.775  -8.128  1.00  0.82           C  
ATOM   3578  H   ALA A 237       3.656 -11.528  -5.959  1.00  0.82           H  
ATOM   3579  HA  ALA A 237       4.233 -12.161  -8.679  1.00  0.82           H  
ATOM   3580 1HB  ALA A 237       2.514 -10.460  -9.138  1.00  0.82           H  
ATOM   3581 2HB  ALA A 237       2.016 -11.550  -7.828  1.00  0.82           H  
ATOM   3582 3HB  ALA A 237       2.615  -9.923  -7.473  1.00  0.82           H  
ATOM   3583  N   SER A 238       5.513  -9.333  -7.578  1.00  0.86           N  
ATOM   3584  CA  SER A 238       6.434  -8.240  -7.880  1.00  0.86           C  
ATOM   3585  C   SER A 238       7.838  -8.725  -8.229  1.00  0.86           C  
ATOM   3586  O   SER A 238       8.369  -9.604  -7.556  1.00  0.86           O  
ATOM   3587  CB  SER A 238       6.573  -7.316  -6.693  1.00  0.86           C  
ATOM   3588  OG  SER A 238       7.563  -6.305  -6.946  1.00  0.86           O  
ATOM   3589  H   SER A 238       5.108  -9.386  -6.641  1.00  0.86           H  
ATOM   3590  HA  SER A 238       5.997  -7.679  -8.694  1.00  0.86           H  
ATOM   3591 1HB  SER A 238       5.615  -6.870  -6.466  1.00  0.86           H  
ATOM   3592 2HB  SER A 238       6.867  -7.897  -5.820  1.00  0.86           H  
ATOM   3593  HG  SER A 238       7.163  -5.685  -7.567  1.00  0.86           H  
ATOM   3594  N   PRO A 239       8.541  -8.092  -9.186  1.00  0.89           N  
ATOM   3595  CA  PRO A 239       9.941  -8.340  -9.511  1.00  0.89           C  
ATOM   3596  C   PRO A 239      10.853  -8.333  -8.271  1.00  0.89           C  
ATOM   3597  O   PRO A 239      11.863  -9.043  -8.238  1.00  0.89           O  
ATOM   3598  CB  PRO A 239      10.263  -7.175 -10.452  1.00  0.89           C  
ATOM   3599  CG  PRO A 239       8.945  -6.874 -11.138  1.00  0.89           C  
ATOM   3600  CD  PRO A 239       7.886  -7.095 -10.079  1.00  0.89           C  
ATOM   3601  HA  PRO A 239      10.025  -9.289 -10.052  1.00  0.89           H  
ATOM   3602 1HB  PRO A 239      10.651  -6.320  -9.873  1.00  0.89           H  
ATOM   3603 2HB  PRO A 239      11.055  -7.470 -11.159  1.00  0.89           H  
ATOM   3604 1HG  PRO A 239       8.943  -5.840 -11.519  1.00  0.89           H  
ATOM   3605 2HG  PRO A 239       8.815  -7.532 -12.008  1.00  0.89           H  
ATOM   3606 1HD  PRO A 239       7.661  -6.155  -9.559  1.00  0.89           H  
ATOM   3607 2HD  PRO A 239       7.003  -7.529 -10.579  1.00  0.89           H  
ATOM   3608  N   GLU A 240      10.475  -7.580  -7.229  1.00  0.91           N  
ATOM   3609  CA  GLU A 240      11.288  -7.482  -6.018  1.00  0.91           C  
ATOM   3610  C   GLU A 240      11.448  -8.821  -5.288  1.00  0.91           C  
ATOM   3611  O   GLU A 240      12.389  -9.002  -4.515  1.00  0.91           O  
ATOM   3612  CB  GLU A 240      10.684  -6.451  -5.062  1.00  0.91           C  
ATOM   3613  CG  GLU A 240      10.784  -5.003  -5.555  1.00  0.91           C  
ATOM   3614  CD  GLU A 240      10.177  -3.986  -4.597  1.00  0.91           C  
ATOM   3615  OE1 GLU A 240       9.575  -4.386  -3.629  1.00  0.91           O  
ATOM   3616  OE2 GLU A 240      10.332  -2.810  -4.838  1.00  0.91           O  
ATOM   3617  H   GLU A 240       9.597  -7.055  -7.256  1.00  0.91           H  
ATOM   3618  HA  GLU A 240      12.281  -7.140  -6.308  1.00  0.91           H  
ATOM   3619 1HB  GLU A 240       9.628  -6.682  -4.905  1.00  0.91           H  
ATOM   3620 2HB  GLU A 240      11.182  -6.516  -4.096  1.00  0.91           H  
ATOM   3621 1HG  GLU A 240      11.833  -4.757  -5.711  1.00  0.91           H  
ATOM   3622 2HG  GLU A 240      10.275  -4.933  -6.518  1.00  0.91           H  
ATOM   3623  N   ALA A 241      10.505  -9.736  -5.502  1.00  0.90           N  
ATOM   3624  CA  ALA A 241      10.473 -11.046  -4.864  1.00  0.90           C  
ATOM   3625  C   ALA A 241      11.014 -12.160  -5.745  1.00  0.90           C  
ATOM   3626  O   ALA A 241      10.839 -13.335  -5.425  1.00  0.90           O  
ATOM   3627  CB  ALA A 241       9.069 -11.389  -4.494  1.00  0.90           C  
ATOM   3628  H   ALA A 241       9.763  -9.525  -6.170  1.00  0.90           H  
ATOM   3629  HA  ALA A 241      11.083 -10.999  -3.963  1.00  0.90           H  
ATOM   3630 1HB  ALA A 241       9.042 -12.345  -3.998  1.00  0.90           H  
ATOM   3631 2HB  ALA A 241       8.696 -10.618  -3.837  1.00  0.90           H  
ATOM   3632 3HB  ALA A 241       8.465 -11.431  -5.402  1.00  0.90           H  
ATOM   3633  N   GLN A 242      11.706 -11.820  -6.834  1.00  0.85           N  
ATOM   3634  CA  GLN A 242      12.247 -12.824  -7.767  1.00  0.85           C  
ATOM   3635  C   GLN A 242      13.164 -13.877  -7.125  1.00  0.85           C  
ATOM   3636  O   GLN A 242      13.452 -14.909  -7.728  1.00  0.85           O  
ATOM   3637  CB  GLN A 242      13.013 -12.126  -8.891  1.00  0.85           C  
ATOM   3638  CG  GLN A 242      14.292 -11.434  -8.425  1.00  0.85           C  
ATOM   3639  CD  GLN A 242      15.001 -10.677  -9.539  1.00  0.85           C  
ATOM   3640  OE1 GLN A 242      15.376 -11.252 -10.570  1.00  0.85           O  
ATOM   3641  NE2 GLN A 242      15.190  -9.375  -9.338  1.00  0.85           N  
ATOM   3642  H   GLN A 242      11.836 -10.830  -7.065  1.00  0.85           H  
ATOM   3643  HA  GLN A 242      11.401 -13.356  -8.206  1.00  0.85           H  
ATOM   3644 1HB  GLN A 242      13.277 -12.851  -9.658  1.00  0.85           H  
ATOM   3645 2HB  GLN A 242      12.374 -11.372  -9.352  1.00  0.85           H  
ATOM   3646 1HG  GLN A 242      14.030 -10.720  -7.639  1.00  0.85           H  
ATOM   3647 2HG  GLN A 242      14.979 -12.183  -8.035  1.00  0.85           H  
ATOM   3648 1HE2 GLN A 242      15.648  -8.822 -10.032  1.00  0.85           H  
ATOM   3649 2HE2 GLN A 242      14.869  -8.947  -8.488  1.00  0.85           H  
ATOM   3650  N   TRP A 243      13.651 -13.602  -5.921  1.00  0.79           N  
ATOM   3651  CA  TRP A 243      14.529 -14.501  -5.192  1.00  0.79           C  
ATOM   3652  C   TRP A 243      13.768 -15.582  -4.398  1.00  0.79           C  
ATOM   3653  O   TRP A 243      14.391 -16.487  -3.834  1.00  0.79           O  
ATOM   3654  CB  TRP A 243      15.418 -13.670  -4.275  1.00  0.79           C  
ATOM   3655  CG  TRP A 243      14.658 -12.764  -3.345  1.00  0.79           C  
ATOM   3656  CD1 TRP A 243      14.294 -11.474  -3.588  1.00  0.79           C  
ATOM   3657  CD2 TRP A 243      14.226 -13.052  -1.994  1.00  0.79           C  
ATOM   3658  NE1 TRP A 243      13.646 -10.951  -2.498  1.00  0.79           N  
ATOM   3659  CE2 TRP A 243      13.597 -11.900  -1.512  1.00  0.79           C  
ATOM   3660  CE3 TRP A 243      14.328 -14.176  -1.162  1.00  0.79           C  
ATOM   3661  CZ2 TRP A 243      13.061 -11.836  -0.237  1.00  0.79           C  
ATOM   3662  CZ3 TRP A 243      13.794 -14.110   0.120  1.00  0.79           C  
ATOM   3663  CH2 TRP A 243      13.175 -12.971   0.569  1.00  0.79           C  
ATOM   3664  H   TRP A 243      13.380 -12.732  -5.487  1.00  0.79           H  
ATOM   3665  HA  TRP A 243      15.168 -15.005  -5.917  1.00  0.79           H  
ATOM   3666 1HB  TRP A 243      16.037 -14.335  -3.673  1.00  0.79           H  
ATOM   3667 2HB  TRP A 243      16.087 -13.057  -4.878  1.00  0.79           H  
ATOM   3668  HD1 TRP A 243      14.481 -10.933  -4.516  1.00  0.79           H  
ATOM   3669  HE1 TRP A 243      13.273 -10.005  -2.444  1.00  0.79           H  
ATOM   3670  HE3 TRP A 243      14.815 -15.083  -1.517  1.00  0.79           H  
ATOM   3671  HZ2 TRP A 243      12.569 -10.939   0.139  1.00  0.79           H  
ATOM   3672  HZ3 TRP A 243      13.875 -14.989   0.759  1.00  0.79           H  
ATOM   3673  HH2 TRP A 243      12.765 -12.954   1.579  1.00  0.79           H  
ATOM   3674  N   ILE A 244      12.431 -15.501  -4.358  1.00  0.72           N  
ATOM   3675  CA  ILE A 244      11.636 -16.493  -3.635  1.00  0.72           C  
ATOM   3676  C   ILE A 244      11.002 -17.454  -4.620  1.00  0.72           C  
ATOM   3677  O   ILE A 244      10.013 -17.100  -5.258  1.00  0.72           O  
ATOM   3678  CB  ILE A 244      10.465 -15.837  -2.877  1.00  0.72           C  
ATOM   3679  CG1 ILE A 244      10.975 -14.798  -1.930  1.00  0.72           C  
ATOM   3680  CG2 ILE A 244       9.659 -16.897  -2.116  1.00  0.72           C  
ATOM   3681  CD1 ILE A 244       9.903 -13.973  -1.298  1.00  0.72           C  
ATOM   3682  H   ILE A 244      11.954 -14.737  -4.836  1.00  0.72           H  
ATOM   3683  HA  ILE A 244      12.274 -17.045  -2.948  1.00  0.72           H  
ATOM   3684  HB  ILE A 244       9.815 -15.335  -3.597  1.00  0.72           H  
ATOM   3685 1HG1 ILE A 244      11.541 -15.289  -1.150  1.00  0.72           H  
ATOM   3686 2HG1 ILE A 244      11.630 -14.128  -2.478  1.00  0.72           H  
ATOM   3687 1HG2 ILE A 244       8.828 -16.426  -1.598  1.00  0.72           H  
ATOM   3688 2HG2 ILE A 244       9.279 -17.637  -2.816  1.00  0.72           H  
ATOM   3689 3HG2 ILE A 244      10.303 -17.378  -1.396  1.00  0.72           H  
ATOM   3690 1HD1 ILE A 244      10.349 -13.237  -0.635  1.00  0.72           H  
ATOM   3691 2HD1 ILE A 244       9.347 -13.468  -2.069  1.00  0.72           H  
ATOM   3692 3HD1 ILE A 244       9.233 -14.612  -0.730  1.00  0.72           H  
ATOM   3693  N   THR A 245      11.552 -18.661  -4.737  1.00  0.67           N  
ATOM   3694  CA  THR A 245      11.031 -19.632  -5.699  1.00  0.67           C  
ATOM   3695  C   THR A 245      10.959 -21.038  -5.076  1.00  0.67           C  
ATOM   3696  O   THR A 245      11.902 -21.463  -4.395  1.00  0.67           O  
ATOM   3697  CB  THR A 245      11.887 -19.617  -7.002  1.00  0.67           C  
ATOM   3698  OG1 THR A 245      11.913 -18.272  -7.567  1.00  0.67           O  
ATOM   3699  CG2 THR A 245      11.299 -20.555  -8.003  1.00  0.67           C  
ATOM   3700  H   THR A 245      12.359 -18.891  -4.173  1.00  0.67           H  
ATOM   3701  HA  THR A 245      10.011 -19.358  -5.951  1.00  0.67           H  
ATOM   3702  HB  THR A 245      12.908 -19.924  -6.780  1.00  0.67           H  
ATOM   3703  HG1 THR A 245      12.634 -17.765  -7.164  1.00  0.67           H  
ATOM   3704 1HG2 THR A 245      11.888 -20.548  -8.920  1.00  0.67           H  
ATOM   3705 2HG2 THR A 245      11.311 -21.522  -7.578  1.00  0.67           H  
ATOM   3706 3HG2 THR A 245      10.291 -20.265  -8.218  1.00  0.67           H  
ATOM   3707  N   GLY A 246       9.839 -21.750  -5.297  1.00  0.64           N  
ATOM   3708  CA  GLY A 246       9.635 -23.116  -4.812  1.00  0.64           C  
ATOM   3709  C   GLY A 246       9.335 -23.159  -3.322  1.00  0.64           C  
ATOM   3710  O   GLY A 246       9.600 -24.166  -2.661  1.00  0.64           O  
ATOM   3711  H   GLY A 246       9.078 -21.352  -5.838  1.00  0.64           H  
ATOM   3712 1HA  GLY A 246       8.803 -23.562  -5.358  1.00  0.64           H  
ATOM   3713 2HA  GLY A 246      10.517 -23.716  -5.029  1.00  0.64           H  
ATOM   3714  N   GLN A 247       8.841 -22.048  -2.778  1.00  0.63           N  
ATOM   3715  CA  GLN A 247       8.605 -21.953  -1.349  1.00  0.63           C  
ATOM   3716  C   GLN A 247       7.140 -22.044  -0.965  1.00  0.63           C  
ATOM   3717  O   GLN A 247       6.271 -21.687  -1.764  1.00  0.63           O  
ATOM   3718  CB  GLN A 247       9.167 -20.623  -0.853  1.00  0.63           C  
ATOM   3719  CG  GLN A 247      10.641 -20.426  -1.184  1.00  0.63           C  
ATOM   3720  CD  GLN A 247      11.540 -21.469  -0.569  1.00  0.63           C  
ATOM   3721  OE1 GLN A 247      11.564 -21.648   0.656  1.00  0.63           O  
ATOM   3722  NE2 GLN A 247      12.295 -22.169  -1.414  1.00  0.63           N  
ATOM   3723  H   GLN A 247       8.614 -21.245  -3.365  1.00  0.63           H  
ATOM   3724  HA  GLN A 247       9.133 -22.769  -0.857  1.00  0.63           H  
ATOM   3725 1HB  GLN A 247       8.608 -19.805  -1.307  1.00  0.63           H  
ATOM   3726 2HB  GLN A 247       9.039 -20.548   0.227  1.00  0.63           H  
ATOM   3727 1HG  GLN A 247      10.764 -20.453  -2.259  1.00  0.63           H  
ATOM   3728 2HG  GLN A 247      10.958 -19.467  -0.802  1.00  0.63           H  
ATOM   3729 1HE2 GLN A 247      12.911 -22.877  -1.070  1.00  0.63           H  
ATOM   3730 2HE2 GLN A 247      12.245 -21.985  -2.424  1.00  0.63           H  
ATOM   3731  N   THR A 248       6.885 -22.444   0.287  1.00  0.64           N  
ATOM   3732  CA  THR A 248       5.533 -22.403   0.829  1.00  0.64           C  
ATOM   3733  C   THR A 248       5.505 -21.320   1.915  1.00  0.64           C  
ATOM   3734  O   THR A 248       6.312 -21.354   2.847  1.00  0.64           O  
ATOM   3735  CB  THR A 248       5.063 -23.746   1.443  1.00  0.64           C  
ATOM   3736  OG1 THR A 248       5.078 -24.801   0.466  1.00  0.64           O  
ATOM   3737  CG2 THR A 248       3.607 -23.551   1.945  1.00  0.64           C  
ATOM   3738  H   THR A 248       7.647 -22.751   0.875  1.00  0.64           H  
ATOM   3739  HA  THR A 248       4.852 -22.138   0.043  1.00  0.64           H  
ATOM   3740  HB  THR A 248       5.703 -24.018   2.279  1.00  0.64           H  
ATOM   3741  HG1 THR A 248       4.724 -25.629   0.884  1.00  0.64           H  
ATOM   3742 1HG2 THR A 248       3.249 -24.464   2.393  1.00  0.64           H  
ATOM   3743 2HG2 THR A 248       3.583 -22.761   2.685  1.00  0.64           H  
ATOM   3744 3HG2 THR A 248       2.963 -23.279   1.109  1.00  0.64           H  
ATOM   3745  N   ILE A 249       4.593 -20.359   1.784  1.00  0.67           N  
ATOM   3746  CA  ILE A 249       4.494 -19.256   2.731  1.00  0.67           C  
ATOM   3747  C   ILE A 249       3.305 -19.403   3.680  1.00  0.67           C  
ATOM   3748  O   ILE A 249       2.141 -19.425   3.264  1.00  0.67           O  
ATOM   3749  CB  ILE A 249       4.375 -17.916   1.981  1.00  0.67           C  
ATOM   3750  CG1 ILE A 249       5.650 -17.642   1.125  1.00  0.67           C  
ATOM   3751  CG2 ILE A 249       4.127 -16.789   2.983  1.00  0.67           C  
ATOM   3752  CD1 ILE A 249       5.636 -18.315  -0.260  1.00  0.67           C  
ATOM   3753  H   ILE A 249       3.973 -20.400   0.982  1.00  0.67           H  
ATOM   3754  HA  ILE A 249       5.403 -19.233   3.329  1.00  0.67           H  
ATOM   3755  HB  ILE A 249       3.544 -17.968   1.296  1.00  0.67           H  
ATOM   3756 1HG1 ILE A 249       5.742 -16.566   0.978  1.00  0.67           H  
ATOM   3757 2HG1 ILE A 249       6.526 -17.997   1.670  1.00  0.67           H  
ATOM   3758 1HG2 ILE A 249       4.033 -15.849   2.467  1.00  0.67           H  
ATOM   3759 2HG2 ILE A 249       3.217 -16.986   3.538  1.00  0.67           H  
ATOM   3760 3HG2 ILE A 249       4.967 -16.732   3.675  1.00  0.67           H  
ATOM   3761 1HD1 ILE A 249       6.551 -18.071  -0.801  1.00  0.67           H  
ATOM   3762 2HD1 ILE A 249       5.567 -19.390  -0.156  1.00  0.67           H  
ATOM   3763 3HD1 ILE A 249       4.785 -17.973  -0.822  1.00  0.67           H  
ATOM   3764  N   HIS A 250       3.583 -19.431   4.981  1.00  0.72           N  
ATOM   3765  CA  HIS A 250       2.521 -19.650   5.963  1.00  0.72           C  
ATOM   3766  C   HIS A 250       1.796 -18.350   6.340  1.00  0.72           C  
ATOM   3767  O   HIS A 250       1.833 -17.873   7.490  1.00  0.72           O  
ATOM   3768  CB  HIS A 250       3.105 -20.349   7.182  1.00  0.72           C  
ATOM   3769  CG  HIS A 250       3.676 -21.715   6.843  1.00  0.72           C  
ATOM   3770  ND1 HIS A 250       4.567 -22.368   7.658  1.00  0.72           N  
ATOM   3771  CD2 HIS A 250       3.487 -22.525   5.770  1.00  0.72           C  
ATOM   3772  CE1 HIS A 250       4.904 -23.525   7.107  1.00  0.72           C  
ATOM   3773  NE2 HIS A 250       4.267 -23.643   5.961  1.00  0.72           N  
ATOM   3774  H   HIS A 250       4.546 -19.362   5.283  1.00  0.72           H  
ATOM   3775  HA  HIS A 250       1.773 -20.314   5.537  1.00  0.72           H  
ATOM   3776 1HB  HIS A 250       3.897 -19.738   7.617  1.00  0.72           H  
ATOM   3777 2HB  HIS A 250       2.327 -20.477   7.939  1.00  0.72           H  
ATOM   3778  HD2 HIS A 250       2.845 -22.323   4.918  1.00  0.72           H  
ATOM   3779  HE1 HIS A 250       5.596 -24.253   7.530  1.00  0.72           H  
ATOM   3780  HE2 HIS A 250       4.348 -24.429   5.329  1.00  0.72           H  
ATOM   3781  N   ALA A 251       1.074 -17.829   5.345  1.00  0.79           N  
ATOM   3782  CA  ALA A 251       0.329 -16.570   5.396  1.00  0.79           C  
ATOM   3783  C   ALA A 251      -0.754 -16.598   6.457  1.00  0.79           C  
ATOM   3784  O   ALA A 251      -1.155 -15.550   6.962  1.00  0.79           O  
ATOM   3785  CB  ALA A 251      -0.279 -16.253   4.062  1.00  0.79           C  
ATOM   3786  H   ALA A 251       1.107 -18.348   4.472  1.00  0.79           H  
ATOM   3787  HA  ALA A 251       1.032 -15.778   5.653  1.00  0.79           H  
ATOM   3788 1HB  ALA A 251      -0.787 -15.298   4.125  1.00  0.79           H  
ATOM   3789 2HB  ALA A 251       0.506 -16.196   3.313  1.00  0.79           H  
ATOM   3790 3HB  ALA A 251      -0.989 -17.033   3.794  1.00  0.79           H  
ATOM   3791  N   SER A 252      -1.177 -17.802   6.849  1.00  0.89           N  
ATOM   3792  CA  SER A 252      -2.162 -18.003   7.894  1.00  0.89           C  
ATOM   3793  C   SER A 252      -1.723 -17.420   9.240  1.00  0.89           C  
ATOM   3794  O   SER A 252      -2.551 -17.319  10.142  1.00  0.89           O  
ATOM   3795  CB  SER A 252      -2.427 -19.467   8.089  1.00  0.89           C  
ATOM   3796  OG  SER A 252      -1.294 -20.127   8.609  1.00  0.89           O  
ATOM   3797  H   SER A 252      -0.852 -18.632   6.357  1.00  0.89           H  
ATOM   3798  HA  SER A 252      -3.088 -17.512   7.588  1.00  0.89           H  
ATOM   3799 1HB  SER A 252      -3.269 -19.596   8.767  1.00  0.89           H  
ATOM   3800 2HB  SER A 252      -2.710 -19.910   7.147  1.00  0.89           H  
ATOM   3801  HG  SER A 252      -1.454 -21.063   8.463  1.00  0.89           H  
ATOM   3802  N   GLY A 253      -0.442 -17.046   9.395  1.00  1.02           N  
ATOM   3803  CA  GLY A 253       0.024 -16.431  10.634  1.00  1.02           C  
ATOM   3804  C   GLY A 253       1.147 -17.181  11.332  1.00  1.02           C  
ATOM   3805  O   GLY A 253       1.302 -17.076  12.548  1.00  1.02           O  
ATOM   3806  H   GLY A 253       0.210 -17.180   8.624  1.00  1.02           H  
ATOM   3807 1HA  GLY A 253       0.360 -15.419  10.411  1.00  1.02           H  
ATOM   3808 2HA  GLY A 253      -0.815 -16.326  11.320  1.00  1.02           H  
ATOM   3809  N   GLY A 254       1.900 -18.012  10.611  1.00  1.22           N  
ATOM   3810  CA  GLY A 254       2.975 -18.727  11.296  1.00  1.22           C  
ATOM   3811  C   GLY A 254       2.398 -19.805  12.209  1.00  1.22           C  
ATOM   3812  O   GLY A 254       3.028 -20.234  13.174  1.00  1.22           O  
ATOM   3813  H   GLY A 254       1.781 -18.094   9.599  1.00  1.22           H  
ATOM   3814 1HA  GLY A 254       3.638 -19.180  10.557  1.00  1.22           H  
ATOM   3815 2HA  GLY A 254       3.571 -18.026  11.879  1.00  1.22           H  
ATOM   3816  N   ALA A 255       1.214 -20.283  11.854  1.00  1.51           N  
ATOM   3817  CA  ALA A 255       0.453 -21.284  12.596  1.00  1.51           C  
ATOM   3818  C   ALA A 255       1.219 -22.595  12.754  1.00  1.51           C  
ATOM   3819  O   ALA A 255       0.907 -23.419  13.613  1.00  1.51           O  
ATOM   3820  CB  ALA A 255      -0.867 -21.528  11.882  1.00  1.51           C  
ATOM   3821  H   ALA A 255       0.785 -19.885  11.030  1.00  1.51           H  
ATOM   3822  HA  ALA A 255       0.254 -20.891  13.588  1.00  1.51           H  
ATOM   3823 1HB  ALA A 255      -1.459 -22.231  12.432  1.00  1.51           H  
ATOM   3824 2HB  ALA A 255      -1.412 -20.588  11.799  1.00  1.51           H  
ATOM   3825 3HB  ALA A 255      -0.673 -21.924  10.884  1.00  1.51           H  
ATOM   3826  N   HIS A 256       2.209 -22.799  11.898  1.00  1.91           N  
ATOM   3827  CA  HIS A 256       2.985 -24.015  11.892  1.00  1.91           C  
ATOM   3828  C   HIS A 256       4.353 -23.861  12.541  1.00  1.91           C  
ATOM   3829  O   HIS A 256       5.166 -24.784  12.503  1.00  1.91           O  
ATOM   3830  CB  HIS A 256       3.164 -24.420  10.461  1.00  1.91           C  
ATOM   3831  CG  HIS A 256       1.881 -24.535   9.863  1.00  1.91           C  
ATOM   3832  ND1 HIS A 256       0.969 -25.461  10.259  1.00  1.91           N  
ATOM   3833  CD2 HIS A 256       1.297 -23.806   8.903  1.00  1.91           C  
ATOM   3834  CE1 HIS A 256      -0.121 -25.294   9.576  1.00  1.91           C  
ATOM   3835  NE2 HIS A 256       0.061 -24.291   8.743  1.00  1.91           N  
ATOM   3836  H   HIS A 256       2.422 -22.082  11.224  1.00  1.91           H  
ATOM   3837  HA  HIS A 256       2.443 -24.798  12.421  1.00  1.91           H  
ATOM   3838 1HB  HIS A 256       3.744 -23.670   9.936  1.00  1.91           H  
ATOM   3839 2HB  HIS A 256       3.689 -25.366  10.404  1.00  1.91           H  
ATOM   3840  HD1 HIS A 256       1.101 -26.133  10.991  1.00  1.91           H  
ATOM   3841  HD2 HIS A 256       1.622 -22.963   8.308  1.00  1.91           H  
ATOM   3842  HE1 HIS A 256      -0.972 -25.922   9.742  1.00  1.91           H  
ATOM   3843  N   MET A 257       4.623 -22.704  13.145  1.00  2.41           N  
ATOM   3844  CA  MET A 257       5.926 -22.483  13.765  1.00  2.41           C  
ATOM   3845  C   MET A 257       6.051 -23.216  15.099  1.00  2.41           C  
ATOM   3846  O   MET A 257       7.153 -23.522  15.555  1.00  2.41           O  
ATOM   3847  CB  MET A 257       6.175 -20.996  13.969  1.00  2.41           C  
ATOM   3848  CG  MET A 257       6.289 -20.180  12.684  1.00  2.41           C  
ATOM   3849  SD  MET A 257       7.614 -20.704  11.598  1.00  2.41           S  
ATOM   3850  CE  MET A 257       6.695 -21.712  10.427  1.00  2.41           C  
ATOM   3851  H   MET A 257       3.930 -21.955  13.168  1.00  2.41           H  
ATOM   3852  HA  MET A 257       6.694 -22.875  13.099  1.00  2.41           H  
ATOM   3853 1HB  MET A 257       5.353 -20.579  14.549  1.00  2.41           H  
ATOM   3854 2HB  MET A 257       7.087 -20.853  14.545  1.00  2.41           H  
ATOM   3855 1HG  MET A 257       5.365 -20.274  12.137  1.00  2.41           H  
ATOM   3856 2HG  MET A 257       6.433 -19.129  12.929  1.00  2.41           H  
ATOM   3857 1HE  MET A 257       7.374 -22.107   9.671  1.00  2.41           H  
ATOM   3858 2HE  MET A 257       6.226 -22.535  10.946  1.00  2.41           H  
ATOM   3859 3HE  MET A 257       5.928 -21.105   9.942  1.00  2.41           H  
ATOM   3860  N   GLY A 258       4.920 -23.478  15.744  1.00  2.97           N  
ATOM   3861  CA  GLY A 258       4.904 -24.136  17.044  1.00  2.97           C  
ATOM   3862  C   GLY A 258       5.858 -25.328  17.085  1.00  2.97           C  
ATOM   3863  O   GLY A 258       5.505 -26.395  17.589  1.00  2.97           O  
ATOM   3864  H   GLY A 258       4.043 -23.214  15.314  1.00  2.97           H  
ATOM   3865 1HA  GLY A 258       5.181 -23.418  17.817  1.00  2.97           H  
ATOM   3866 2HA  GLY A 258       3.891 -24.469  17.265  1.00  2.97           H  
TER    3867
ENDMDL

